1-(2,4-dimethylphenyl)-N-[(3-methylphenyl)methyl]methanamine

Systemtic Name: 1-(2,4-dimethylphenyl)-N-[(3-methylphenyl)methyl]methanamine Openeye Name: 1-(2,4-dimethylphenyl)-N-(m-tolylmethyl)methanamine CAS Name: 1-(2,4-dimethylphenyl)-N-[(3-methylphenyl)methyl]methanamine IUPAC Name: 1-(2,4-dimethylphenyl)-N-[(3-methylphenyl)methyl]methanamine Traditional Name: (2,4-dimethylbenzyl)-(3-methylbenzyl)amine Formula: C17H21N MolecularWeight: 239.35534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CNCC2=C(C=C(C=C2)C)C

Isomeric SMILES

CC1=CC(=CC=C1)CNCC2=C(C=C(C=C2)C)C

InChI

InChI=1S/C17H21N/c1-13-5-4-6-16(10-13)11-18-12-17-8-7-14(2)9-15(17)3/h4-10,18H,11-12H2,1-3H3