N-[(3,4-dimethoxyphenyl)methyl]-2,3-dimethyl-aniline

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-2,3-dimethyl-aniline Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-2,3-dimethyl-aniline CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-2,3-dimethylaniline IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-2,3-dimethylaniline Traditional Name: (2,3-dimethylphenyl)-veratryl-amine Formula: C17H21NO2 MolecularWeight: 271.35414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NCC2=CC(=C(C=C2)OC)OC)C

Isomeric SMILES

CC1=C(C(=CC=C1)NCC2=CC(=C(C=C2)OC)OC)C

InChI

InChI=1S/C17H21NO2/c1-12-6-5-7-15(13(12)2)18-11-14-8-9-16(19-3)17(10-14)20-4/h5-10,18H,11H2,1-4H3