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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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