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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-3-ethyl-aniline Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-3-ethyl-aniline CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-3-ethylaniline IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-3-ethylaniline Traditional Name: (3-ethylphenyl)-veratryl-amine Formula: C17H21NO2 MolecularWeight: 271.35414

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CCC1=CC(=CC=C1)NCC2=CC(=C(C=C2)OC)OC

InChI

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