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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C=CC=C2OC)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C=CC=C2OC)N(C)C

InChI

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