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

Systemtic Name: 5-methyl-4-(3-methylphenyl)benzene-1,3-diamine Openeye Name: 5-methyl-4-(m-tolyl)benzene-1,3-diamine CAS Name: 5-methyl-4-(3-methylphenyl)benzene-1,3-diamine IUPAC Name: 5-methyl-4-(3-methylphenyl)benzene-1,3-diamine Traditional Name: [3-amino-5-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=C2C)N)N

Isomeric SMILES

CC1=CC=CC(=C1)C2=C(C=C(C=C2C)N)N

InChI

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