1-(2,6-dimethoxyphenyl)-N-methyl-1-(4-methylphenyl)methanamine

Systemtic Name: 1-(2,6-dimethoxyphenyl)-N-methyl-1-(4-methylphenyl)methanamine Openeye Name: 1-(2,6-dimethoxyphenyl)-N-methyl-1-(p-tolyl)methanamine CAS Name: 1-(2,6-dimethoxyphenyl)-N-methyl-1-(4-methylphenyl)methanamine IUPAC Name: 1-(2,6-dimethoxyphenyl)-N-methyl-1-(4-methylphenyl)methanamine Traditional Name: [(2,6-dimethoxyphenyl)-(p-tolyl)methyl]-methyl-amine Formula: C17H21NO2 MolecularWeight: 271.35414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=C(C=CC=C2OC)OC)NC

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=C(C=CC=C2OC)OC)NC

InChI

InChI=1S/C17H21NO2/c1-12-8-10-13(11-9-12)17(18-2)16-14(19-3)6-5-7-15(16)20-4/h5-11,17-18H,1-4H3