1-(4-methoxyphenyl)-N-[[3-(2-methylphenyl)phenyl]methyl]ethanamine

Systemtic Name: 1-(4-methoxyphenyl)-N-[[3-(2-methylphenyl)phenyl]methyl]ethanamine Openeye Name: 1-(4-methoxyphenyl)-N-[[3-(o-tolyl)phenyl]methyl]ethanamine CAS Name: 1-(4-methoxyphenyl)-N-[[3-(2-methylphenyl)phenyl]methyl]ethanamine IUPAC Name: 1-(4-methoxyphenyl)-N-[[3-(2-methylphenyl)phenyl]methyl]ethanamine Traditional Name: 1-(4-methoxyphenyl)ethyl-[3-(o-tolyl)benzyl]amine Formula: C23H25NO MolecularWeight: 331.4507

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=CC(=CC=C2)CNC(C)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=CC=C1C2=CC(=CC=C2)CNC(C)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H25NO/c1-17-7-4-5-10-23(17)21-9-6-8-19(15-21)16-24-18(2)20-11-13-22(25-3)14-12-20/h4-15,18,24H,16H2,1-3H3