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

Systemtic Name: 3-methoxy-2,4-dimethyl-N-[(4-methylphenyl)methyl]aniline Openeye Name: 3-methoxy-2,4-dimethyl-N-(p-tolylmethyl)aniline CAS Name: 3-methoxy-2,4-dimethyl-N-[(4-methylphenyl)methyl]aniline IUPAC Name: 3-methoxy-2,4-dimethyl-N-[(4-methylphenyl)methyl]aniline Traditional Name: (3-methoxy-2,4-dimethyl-phenyl)-(4-methylbenzyl)amine Formula: C17H21NO MolecularWeight: 255.35474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC2=C(C(=C(C=C2)C)OC)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC2=C(C(=C(C=C2)C)OC)C

InChI

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