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

Systemtic Name: N-[[4-[(4-methylphenyl)methoxy]phenyl]methyl]-2-phenyl-ethanamine hydrochloride Openeye Name: 2-phenyl-N-[[4-(p-tolylmethoxy)phenyl]methyl]ethanamine hydrochloride CAS Name: N-[[4-[(4-methylphenyl)methoxy]phenyl]methyl]-2-phenylethanamine hydrochloride IUPAC Name: N-[[4-[(4-methylphenyl)methoxy]phenyl]methyl]-2-phenylethanamine hydrochloride Traditional Name: [4-(4-methylbenzyl)oxybenzyl]-phenethyl-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)CNCCC3=CC=CC=C3.Cl

Isomeric SMILES

CC1=CC=C(C=C1)COC2=CC=C(C=C2)CNCCC3=CC=CC=C3.Cl

InChI

InChI=1S/C23H25NO.ClH/c1-19-7-9-22(10-8-19)18-25-23-13-11-21(12-14-23)17-24-16-15-20-5-3-2-4-6-20;/h2-14,24H,15-18H2,1H3;1H