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

Systemtic Name: N-[[4-[(4-methylphenyl)methoxy]phenyl]methyl]-1-phenyl-ethanamine hydrochloride Openeye Name: 1-phenyl-N-[[4-(p-tolylmethoxy)phenyl]methyl]ethanamine hydrochloride CAS Name: N-[[4-[(4-methylphenyl)methoxy]phenyl]methyl]-1-phenylethanamine hydrochloride IUPAC Name: N-[[4-[(4-methylphenyl)methoxy]phenyl]methyl]-1-phenylethanamine hydrochloride Traditional Name: [4-(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=C(C=C2)CNC(C)C3=CC=CC=C3.Cl

Isomeric SMILES

CC1=CC=C(C=C1)COC2=CC=C(C=C2)CNC(C)C3=CC=CC=C3.Cl

InChI

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