4-(3-azanyl-2-methyl-phenyl)benzene-1,3-diamine

Systemtic Name: 4-(3-azanyl-2-methyl-phenyl)benzene-1,3-diamine Openeye Name: 4-(3-amino-2-methyl-phenyl)benzene-1,3-diamine CAS Name: 4-(3-amino-2-methylphenyl)benzene-1,3-diamine IUPAC Name: 4-(3-amino-2-methylphenyl)benzene-1,3-diamine Traditional Name: [3-amino-4-(3-amino-2-methyl-phenyl)phenyl]amine Formula: C13H15N3 MolecularWeight: 213.2783

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1N)C2=C(C=C(C=C2)N)N

Isomeric SMILES

CC1=C(C=CC=C1N)C2=C(C=C(C=C2)N)N

InChI

InChI=1S/C13H15N3/c1-8-10(3-2-4-12(8)15)11-6-5-9(14)7-13(11)16/h2-7H,14-16H2,1H3