N2-(2-aminophenyl)-3-methyl-benzene-1,2,4-triamine

Systemtic Name: N2-(2-aminophenyl)-3-methyl-benzene-1,2,4-triamine Openeye Name: N2-(2-aminophenyl)-3-methyl-benzene-1,2,4-triamine CAS Name: N2-(2-aminophenyl)-3-methylbenzene-1,2,4-triamine IUPAC Name: 2-N-(2-aminophenyl)-3-methylbenzene-1,2,4-triamine Traditional Name: (2-aminophenyl)-(3,6-diamino-2-methyl-phenyl)amine Formula: C13H16N4 MolecularWeight: 228.29294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1NC2=CC=CC=C2N)N)N

Isomeric SMILES

CC1=C(C=CC(=C1NC2=CC=CC=C2N)N)N

InChI

InChI=1S/C13H16N4/c1-8-9(14)6-7-11(16)13(8)17-12-5-3-2-4-10(12)15/h2-7,17H,14-16H2,1H3