N-[[3-methoxy-2-[(4-methylphenyl)methoxy]phenyl]methyl]-2-phenyl-ethanamine hydrochloride

Systemtic Name: N-[[3-methoxy-2-[(4-methylphenyl)methoxy]phenyl]methyl]-2-phenyl-ethanamine hydrochloride Openeye Name: N-[[3-methoxy-2-(p-tolylmethoxy)phenyl]methyl]-2-phenyl-ethanamine hydrochloride CAS Name: N-[[3-methoxy-2-[(4-methylphenyl)methoxy]phenyl]methyl]-2-phenylethanamine hydrochloride IUPAC Name: N-[[3-methoxy-2-[(4-methylphenyl)methoxy]phenyl]methyl]-2-phenylethanamine hydrochloride Traditional Name: [3-methoxy-2-(4-methylbenzyl)oxy-benzyl]-phenethyl-amine hydrochloride Formula: C24H28ClNO2 MolecularWeight: 397.93762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C=CC=C2OC)CNCCC3=CC=CC=C3.Cl

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C=CC=C2OC)CNCCC3=CC=CC=C3.Cl

InChI

InChI=1S/C24H27NO2.ClH/c1-19-11-13-21(14-12-19)18-27-24-22(9-6-10-23(24)26-2)17-25-16-15-20-7-4-3-5-8-20;/h3-14,25H,15-18H2,1-2H3;1H