1-octyl-4-(phenylmethyl)-1,2,3,4-tetrazolidin-5-imine

Systemtic Name: 1-octyl-4-(phenylmethyl)-1,2,3,4-tetrazolidin-5-imine Openeye Name: 1-benzyl-4-octyl-tetrazolidin-5-imine CAS Name: 1-octyl-4-(phenylmethyl)-5-tetrazolidinimine IUPAC Name: 1-benzyl-4-octyltetrazolidin-5-imine Traditional Name: (1-benzyl-4-octyl-tetrazolidin-5-ylidene)amine Formula: C16H27N5 MolecularWeight: 289.41908

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN1C(=N)N(NN1)CC2=CC=CC=C2

Isomeric SMILES

CCCCCCCCN1C(=N)N(NN1)CC2=CC=CC=C2

InChI

InChI=1S/C16H27N5/c1-2-3-4-5-6-10-13-20-16(17)21(19-18-20)14-15-11-8-7-9-12-15/h7-9,11-12,17-19H,2-6,10,13-14H2,1H3