N-[[2-[(4-methylphenyl)methoxy]phenyl]methyl]-1-phenyl-ethanamine hydrochloride

Systemtic Name: N-[[2-[(4-methylphenyl)methoxy]phenyl]methyl]-1-phenyl-ethanamine hydrochloride Openeye Name: 1-phenyl-N-[[2-(p-tolylmethoxy)phenyl]methyl]ethanamine hydrochloride CAS Name: N-[[2-[(4-methylphenyl)methoxy]phenyl]methyl]-1-phenylethanamine hydrochloride IUPAC Name: N-[[2-[(4-methylphenyl)methoxy]phenyl]methyl]-1-phenylethanamine hydrochloride Traditional Name: [2-(4-methylbenzyl)oxybenzyl]-(1-phenylethyl)amine hydrochloride Formula: C23H26ClNO MolecularWeight: 367.91164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=CC=CC=C2CNC(C)C3=CC=CC=C3.Cl

Isomeric SMILES

CC1=CC=C(C=C1)COC2=CC=CC=C2CNC(C)C3=CC=CC=C3.Cl

InChI

InChI=1S/C23H25NO.ClH/c1-18-12-14-20(15-13-18)17-25-23-11-7-6-10-22(23)16-24-19(2)21-8-4-3-5-9-21;/h3-15,19,24H,16-17H2,1-2H3;1H