1-(3-ethoxyphenyl)-N-methyl-2-phenyl-ethanamine hydrochloride

Systemtic Name: 1-(3-ethoxyphenyl)-N-methyl-2-phenyl-ethanamine hydrochloride Openeye Name: 1-(3-ethoxyphenyl)-N-methyl-2-phenyl-ethanamine hydrochloride CAS Name: 1-(3-ethoxyphenyl)-N-methyl-2-phenylethanamine hydrochloride IUPAC Name: 1-(3-ethoxyphenyl)-N-methyl-2-phenylethanamine hydrochloride Traditional Name: methyl-(1-m-phenetyl-2-phenyl-ethyl)amine hydrochloride Formula: C17H22ClNO MolecularWeight: 291.81568

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C(CC2=CC=CC=C2)NC.Cl

Isomeric SMILES

CCOC1=CC=CC(=C1)C(CC2=CC=CC=C2)NC.Cl

InChI

InChI=1S/C17H21NO.ClH/c1-3-19-16-11-7-10-15(13-16)17(18-2)12-14-8-5-4-6-9-14;/h4-11,13,17-18H,3,12H2,1-2H3;1H