3-phenylbenzene-1,2,4-triamine

Systemtic Name: 3-phenylbenzene-1,2,4-triamine Openeye Name: 3-phenylbenzene-1,2,4-triamine CAS Name: 3-phenylbenzene-1,2,4-triamine IUPAC Name: 3-phenylbenzene-1,2,4-triamine Traditional Name: (2,4-diamino-3-phenyl-phenyl)amine Formula: C12H13N3 MolecularWeight: 199.25172

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C=CC(=C2N)N)N

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C=CC(=C2N)N)N

InChI

InChI=1S/C12H13N3/c13-9-6-7-10(14)12(15)11(9)8-4-2-1-3-5-8/h1-7H,13-15H2