6-phenylbenzene-1,2,4-triamine

Systemtic Name: 6-phenylbenzene-1,2,4-triamine Openeye Name: 6-phenylbenzene-1,2,4-triamine CAS Name: 6-phenylbenzene-1,2,4-triamine IUPAC Name: 6-phenylbenzene-1,2,4-triamine Traditional Name: (2,4-diamino-6-phenyl-phenyl)amine Formula: C12H13N3 MolecularWeight: 199.25172

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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