N',N'-bis(azanyl)-1,1-diphenyl-methanediamine

Systemtic Name: N',N'-bis(azanyl)-1,1-diphenyl-methanediamine Openeye Name: N',N'-diamino-1,1-diphenyl-methanediamine CAS Name: N',N'-diamino-1,1-diphenylmethanediamine IUPAC Name: N',N'-diamino-1,1-diphenylmethanediamine Traditional Name: diamino-[amino(diphenyl)methyl]amine Formula: C13H16N4 MolecularWeight: 228.29294

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N4/c14-13(17(15)16,11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10H,14-16H2