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

Systemtic Name: N-[(4-methoxy-3-methyl-phenyl)methyl]-3,4-dimethyl-aniline Openeye Name: N-[(4-methoxy-3-methyl-phenyl)methyl]-3,4-dimethyl-aniline CAS Name: N-[(4-methoxy-3-methylphenyl)methyl]-3,4-dimethylaniline IUPAC Name: N-[(4-methoxy-3-methylphenyl)methyl]-3,4-dimethylaniline Traditional Name: (3,4-dimethylphenyl)-(4-methoxy-3-methyl-benzyl)amine Formula: C17H21NO MolecularWeight: 255.35474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21NO/c1-12-5-7-16(10-13(12)2)18-11-15-6-8-17(19-4)14(3)9-15/h5-10,18H,11H2,1-4H3