N1,N1-bis(phenylmethyl)-1,2,3,4-tetrazole-1,5-diamine

Systemtic Name: N1,N1-bis(phenylmethyl)-1,2,3,4-tetrazole-1,5-diamine Openeye Name: N1,N1-dibenzyltetrazole-1,5-diamine CAS Name: N1,N1-bis(phenylmethyl)tetrazole-1,5-diamine IUPAC Name: 1-N,1-N-dibenzyltetrazole-1,5-diamine Traditional Name: (5-aminotetrazol-1-yl)-dibenzyl-amine Formula: C15H16N6 MolecularWeight: 280.32774

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)N3C(=NN=N3)N

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)N3C(=NN=N3)N

InChI

InChI=1S/C15H16N6/c16-15-17-18-19-21(15)20(11-13-7-3-1-4-8-13)12-14-9-5-2-6-10-14/h1-10H,11-12H2,(H2,16,17,19)