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

Systemtic Name: N-[(2,4-dimethylphenyl)methyl]-3-methyl-aniline Openeye Name: N-[(2,4-dimethylphenyl)methyl]-3-methyl-aniline CAS Name: N-[(2,4-dimethylphenyl)methyl]-3-methylaniline IUPAC Name: N-[(2,4-dimethylphenyl)methyl]-3-methylaniline Traditional Name: (2,4-dimethylbenzyl)-(m-tolyl)amine Formula: C16H19N MolecularWeight: 225.32876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N/c1-12-5-4-6-16(10-12)17-11-15-8-7-13(2)9-14(15)3/h4-10,17H,11H2,1-3H3