4-methoxy-N,2-dimethyl-N-(3-methylphenyl)aniline

Systemtic Name: 4-methoxy-N,2-dimethyl-N-(3-methylphenyl)aniline Openeye Name: 4-methoxy-N,2-dimethyl-N-(m-tolyl)aniline CAS Name: 4-methoxy-N,2-dimethyl-N-(3-methylphenyl)aniline IUPAC Name: 4-methoxy-N,2-dimethyl-N-(3-methylphenyl)aniline Traditional Name: (4-methoxy-2-methyl-phenyl)-methyl-(m-tolyl)amine Formula: C16H19NO MolecularWeight: 241.32816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19NO/c1-12-6-5-7-14(10-12)17(3)16-9-8-15(18-4)11-13(16)2/h5-11H,1-4H3