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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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