3-methoxy-N-[1-(2-methoxy-5-methyl-phenyl)ethyl]aniline

Systemtic Name: 3-methoxy-N-[1-(2-methoxy-5-methyl-phenyl)ethyl]aniline Openeye Name: 3-methoxy-N-[1-(2-methoxy-5-methyl-phenyl)ethyl]aniline CAS Name: 3-methoxy-N-[1-(2-methoxy-5-methylphenyl)ethyl]aniline IUPAC Name: 3-methoxy-N-[1-(2-methoxy-5-methylphenyl)ethyl]aniline Traditional Name: 1-(2-methoxy-5-methyl-phenyl)ethyl-(3-methoxyphenyl)amine Formula: C17H21NO2 MolecularWeight: 271.35414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(C)NC2=CC(=CC=C2)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OC)C(C)NC2=CC(=CC=C2)OC

InChI

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