5-methyl-N1-phenyl-benzene-1,2,4-triamine

Systemtic Name: 5-methyl-N1-phenyl-benzene-1,2,4-triamine Openeye Name: 5-methyl-N1-phenyl-benzene-1,2,4-triamine CAS Name: 5-methyl-N1-phenylbenzene-1,2,4-triamine IUPAC Name: 5-methyl-1-N-phenylbenzene-1,2,4-triamine Traditional Name: (2,4-diamino-5-methyl-phenyl)-phenyl-amine Formula: C13H15N3 MolecularWeight: 213.2783

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1N)N)NC2=CC=CC=C2

Isomeric SMILES

CC1=CC(=C(C=C1N)N)NC2=CC=CC=C2

InChI

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