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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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