2,4-dimethoxy-N-[1-(3-methoxyphenyl)ethyl]aniline

Systemtic Name: 2,4-dimethoxy-N-[1-(3-methoxyphenyl)ethyl]aniline Openeye Name: 2,4-dimethoxy-N-[1-(3-methoxyphenyl)ethyl]aniline CAS Name: 2,4-dimethoxy-N-[1-(3-methoxyphenyl)ethyl]aniline IUPAC Name: 2,4-dimethoxy-N-[1-(3-methoxyphenyl)ethyl]aniline Traditional Name: (2,4-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=C(C=C(C=C2)OC)OC

Isomeric SMILES

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

InChI

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