3,5-dimethoxy-N-[1-(2-methoxyphenyl)ethyl]aniline

Systemtic Name: 3,5-dimethoxy-N-[1-(2-methoxyphenyl)ethyl]aniline Openeye Name: 3,5-dimethoxy-N-[1-(2-methoxyphenyl)ethyl]aniline CAS Name: 3,5-dimethoxy-N-[1-(2-methoxyphenyl)ethyl]aniline IUPAC Name: 3,5-dimethoxy-N-[1-(2-methoxyphenyl)ethyl]aniline Traditional Name: (3,5-dimethoxyphenyl)-[1-(2-methoxyphenyl)ethyl]amine Formula: C17H21NO3 MolecularWeight: 287.35354

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC)NC2=CC(=CC(=C2)OC)OC

Isomeric SMILES

CC(C1=CC=CC=C1OC)NC2=CC(=CC(=C2)OC)OC

InChI

InChI=1S/C17H21NO3/c1-12(16-7-5-6-8-17(16)21-4)18-13-9-14(19-2)11-15(10-13)20-3/h5-12,18H,1-4H3