4-[[[3-(4-methoxyphenyl)-3-(4-methylphenyl)propyl]amino]methyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[[[3-(4-methoxyphenyl)-3-(4-methylphenyl)propyl]amino]methyl]-N,N-dimethyl-aniline Openeye Name: 4-[[[3-(4-methoxyphenyl)-3-(p-tolyl)propyl]amino]methyl]-N,N-dimethyl-aniline CAS Name: 4-[[[3-(4-methoxyphenyl)-3-(4-methylphenyl)propyl]amino]methyl]-N,N-dimethylaniline IUPAC Name: 4-[[[3-(4-methoxyphenyl)-3-(4-methylphenyl)propyl]amino]methyl]-N,N-dimethylaniline Traditional Name: [4-[[[3-(4-methoxyphenyl)-3-(p-tolyl)propyl]amino]methyl]phenyl]-dimethyl-amine Formula: C26H32N2O MolecularWeight: 388.54508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CCNCC2=CC=C(C=C2)N(C)C)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(CCNCC2=CC=C(C=C2)N(C)C)C3=CC=C(C=C3)OC

InChI

InChI=1S/C26H32N2O/c1-20-5-9-22(10-6-20)26(23-11-15-25(29-4)16-12-23)17-18-27-19-21-7-13-24(14-8-21)28(2)3/h5-16,26-27H,17-19H2,1-4H3