Medrylamine

Medrylamine
Identifiers
	IUPAC name 2-[(4-methoxyphenyl)-phenylmethoxy]-N,N-dimethylethanamine;
CAS Number	524-99-2
PubChem (CID)	10669
ChemSpider	10219
ECHA InfoCard	100.007.609
Chemical and physical data
Formula	C18H23NO2
Molar mass	285.38072 g/mol
3D model (Jmol)	Interactive image
	SMILES CN(C)CCOC(c1ccccc1)c2ccc(cc2)OC ;
	InChI InChI=InChI=1S/C18H23NO2/c1-19(2)13-14-21-18(15-7-5-4-6-8-15)16-9-11-17(20-3)12-10-16/h4-12,18H,13-14H2,1-3H3 ; Key:BXCMCXBSUDRYPF-UHFFFAOYSA-N ;

Medrylamine is an antihistamine related to diphenhydramine.^[1]

References[edit]

v t e Antihistamines (R06)

Aminoalkyl ethers	Bromazine (bromodiphenhydramine) Carbinoxamine Clemastine Chlorphenoxamine Diphenylpyraline Diphenhydramine Doxylamine Orphenadrine Phenyltoloxamine

Substituted alkylamines	Brompheniramine Chlorphenamine Dexbrompheniramine (+pseudoephedrine) Dexchlorpheniramine (+betamethasone) Dimetindene Pheniramine Talastine

Substituted ethylenediamines	Chloropyramine Histapyrrodine Mepyramine Methapyrilene Tripelennamine (pyribenzamine)

Phenothiazine derivatives	Alimemazine Fenethazine Hydroxyethylpromethazine Isothipendyl Mequitazine Methdilazine Oxomemazine Promethazine

Piperazine derivatives	Buclizine Cetirizine Levocetirizine Chlorcyclizine Cinnarizine Cyclizine Hydroxyzine Meclizine Oxatomide

Others for systemic use	Antazoline Azanator Azatadine Bamipine Cyproheptadine Deptropine Ebastine Emedastine Epinastine Ketotifen Latrepirdine Mebhydrolin Mizolastine Olopatadine Phenindamine Pimethixene Pyrrobutamine Quifenadine Rupatadine Triprolidine selective (Acrivastine Astemizole Azelastine Bilastine Desloratadine Fexofenadine Loratadine Terfenadine)

For topical use	Bamipine Chloropyramine Chlorphenoxamine Clemastine Dimetindene Diphenhydramine Isothipendyl Mepyramine Promethazine Thenalidine

Identifiers

IUPAC name 2-[(4-methoxyphenyl)-phenylmethoxy]-N,N-dimethylethanamine
CAS Number	524-99-2^Y
PubChem (CID)	10669
ChemSpider	10219^Y
ECHA InfoCard	100.007.609
Chemical and physical data
Formula	C₁₈H₂₃NO₂
Molar mass	285.38072 g/mol
3D model (Jmol)	Interactive image
SMILES CN(C)CCOC(c1ccccc1)c2ccc(cc2)OC
InChI InChI=InChI=1S/C18H23NO2/c1-19(2)13-14-21-18(15-7-5-4-6-8-15)16-9-11-17(20-3)12-10-16/h4-12,18H,13-14H2,1-3H3^Y Key:BXCMCXBSUDRYPF-UHFFFAOYSA-N^Y