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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]aniline Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]aniline CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]aniline IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]aniline Traditional Name: homoveratryl(phenyl)amine Formula: C16H19NO2 MolecularWeight: 257.32756

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC2=CC=CC=C2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC2=CC=CC=C2)OC

InChI

InChI=1S/C16H19NO2/c1-18-15-9-8-13(12-16(15)19-2)10-11-17-14-6-4-3-5-7-14/h3-9,12,17H,10-11H2,1-2H3