3-methoxy-N-[(3-methoxyphenyl)methyl]-2,4-dimethyl-aniline

Systemtic Name: 3-methoxy-N-[(3-methoxyphenyl)methyl]-2,4-dimethyl-aniline Openeye Name: 3-methoxy-N-[(3-methoxyphenyl)methyl]-2,4-dimethyl-aniline CAS Name: 3-methoxy-N-[(3-methoxyphenyl)methyl]-2,4-dimethylaniline IUPAC Name: 3-methoxy-N-[(3-methoxyphenyl)methyl]-2,4-dimethylaniline Traditional Name: m-anisyl-(3-methoxy-2,4-dimethyl-phenyl)amine Formula: C17H21NO2 MolecularWeight: 271.35414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)NCC2=CC(=CC=C2)OC)C)OC

Isomeric SMILES

CC1=C(C(=C(C=C1)NCC2=CC(=CC=C2)OC)C)OC

InChI

InChI=1S/C17H21NO2/c1-12-8-9-16(13(2)17(12)20-4)18-11-14-6-5-7-15(10-14)19-3/h5-10,18H,11H2,1-4H3