N-[(3,4-dimethoxyphenyl)-(2-methylphenyl)methyl]ethanamine

Systemtic Name: N-[(3,4-dimethoxyphenyl)-(2-methylphenyl)methyl]ethanamine Openeye Name: N-[(3,4-dimethoxyphenyl)-(o-tolyl)methyl]ethanamine CAS Name: N-[(3,4-dimethoxyphenyl)-(2-methylphenyl)methyl]ethanamine IUPAC Name: N-[(3,4-dimethoxyphenyl)-(2-methylphenyl)methyl]ethanamine Traditional Name: [(3,4-dimethoxyphenyl)-(o-tolyl)methyl]-ethyl-amine Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(C1=CC(=C(C=C1)OC)OC)C2=CC=CC=C2C

Isomeric SMILES

CCNC(C1=CC(=C(C=C1)OC)OC)C2=CC=CC=C2C

InChI

InChI=1S/C18H23NO2/c1-5-19-18(15-9-7-6-8-13(15)2)14-10-11-16(20-3)17(12-14)21-4/h6-12,18-19H,5H2,1-4H3