4-methyl-5-(2-methylphenyl)benzene-1,3-diamine

Systemtic Name: 4-methyl-5-(2-methylphenyl)benzene-1,3-diamine Openeye Name: 4-methyl-5-(o-tolyl)benzene-1,3-diamine CAS Name: 4-methyl-5-(2-methylphenyl)benzene-1,3-diamine IUPAC Name: 4-methyl-5-(2-methylphenyl)benzene-1,3-diamine Traditional Name: [3-amino-4-methyl-5-(o-tolyl)phenyl]amine Formula: C14H16N2 MolecularWeight: 212.29024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=CC(=CC(=C2C)N)N

Isomeric SMILES

CC1=CC=CC=C1C2=CC(=CC(=C2C)N)N

InChI

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