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

Systemtic Name: 3-(dimethylaminomethyl)-N-[(4-methoxy-3-methyl-phenyl)methyl]aniline Openeye Name: 3-(dimethylaminomethyl)-N-[(4-methoxy-3-methyl-phenyl)methyl]aniline CAS Name: 3-(dimethylaminomethyl)-N-[(4-methoxy-3-methylphenyl)methyl]aniline IUPAC Name: 3-(dimethylaminomethyl)-N-[(4-methoxy-3-methylphenyl)methyl]aniline Traditional Name: [3-[(4-methoxy-3-methyl-benzyl)amino]benzyl]-dimethyl-amine Formula: C18H24N2O MolecularWeight: 284.39596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N2O/c1-14-10-15(8-9-18(14)21-4)12-19-17-7-5-6-16(11-17)13-20(2)3/h5-11,19H,12-13H2,1-4H3