2-methyl-4-(3-methylphenyl)benzene-1,3-diamine

Systemtic Name: 2-methyl-4-(3-methylphenyl)benzene-1,3-diamine Openeye Name: 2-methyl-4-(m-tolyl)benzene-1,3-diamine CAS Name: 2-methyl-4-(3-methylphenyl)benzene-1,3-diamine IUPAC Name: 2-methyl-4-(3-methylphenyl)benzene-1,3-diamine Traditional Name: [3-amino-2-methyl-4-(m-tolyl)phenyl]amine Formula: C14H16N2 MolecularWeight: 212.29024

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N2/c1-9-4-3-5-11(8-9)12-6-7-13(15)10(2)14(12)16/h3-8H,15-16H2,1-2H3