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

Systemtic Name: N-[(3,4-dimethylphenyl)methyl]-2,3-dimethyl-aniline Openeye Name: N-[(3,4-dimethylphenyl)methyl]-2,3-dimethyl-aniline CAS Name: N-[(3,4-dimethylphenyl)methyl]-2,3-dimethylaniline IUPAC Name: N-[(3,4-dimethylphenyl)methyl]-2,3-dimethylaniline Traditional Name: (3,4-dimethylbenzyl)-(2,3-dimethylphenyl)amine Formula: C17H21N MolecularWeight: 239.35534

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N/c1-12-8-9-16(10-14(12)3)11-18-17-7-5-6-13(2)15(17)4/h5-10,18H,11H2,1-4H3