3,4-dimethoxy-N-(1-phenylethyl)aniline

Systemtic Name: 3,4-dimethoxy-N-(1-phenylethyl)aniline Openeye Name: 3,4-dimethoxy-N-(1-phenylethyl)aniline CAS Name: 3,4-dimethoxy-N-(1-phenylethyl)aniline IUPAC Name: 3,4-dimethoxy-N-(1-phenylethyl)aniline Traditional Name: (3,4-dimethoxyphenyl)-(1-phenylethyl)amine Formula: C16H19NO2 MolecularWeight: 257.32756

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC(C1=CC=CC=C1)NC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C16H19NO2/c1-12(13-7-5-4-6-8-13)17-14-9-10-15(18-2)16(11-14)19-3/h4-12,17H,1-3H3