1,2-diphenylethane-1,1,2-triamine

Systemtic Name: 1,2-diphenylethane-1,1,2-triamine Openeye Name: 1,2-diphenylethane-1,1,2-triamine CAS Name: 1,2-diphenylethane-1,1,2-triamine IUPAC Name: 1,2-diphenylethane-1,1,2-triamine Traditional Name: (1,2-diamino-1,2-diphenyl-ethyl)amine Formula: C14H17N3 MolecularWeight: 227.30488

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17N3/c15-13(11-7-3-1-4-8-11)14(16,17)12-9-5-2-6-10-12/h1-10,13H,15-17H2