1-(1-phenylbutan-2-ylideneamino)-1,2,3,4-tetrazol-5-amine

Systemtic Name: 1-(1-phenylbutan-2-ylideneamino)-1,2,3,4-tetrazol-5-amine Openeye Name: 1-(1-benzylpropylideneamino)tetrazol-5-amine CAS Name: 1-(1-phenylbutan-2-ylideneamino)-5-tetrazolamine IUPAC Name: 1-(1-phenylbutan-2-ylideneamino)tetrazol-5-amine Traditional Name: [1-(1-benzylpropylideneamino)tetrazol-5-yl]amine Formula: C11H14N6 MolecularWeight: 230.26906

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NN1C(=NN=N1)N)CC2=CC=CC=C2

Isomeric SMILES

CCC(=NN1C(=NN=N1)N)CC2=CC=CC=C2

InChI

InChI=1S/C11H14N6/c1-2-10(8-9-6-4-3-5-7-9)14-17-11(12)13-15-16-17/h3-7H,2,8H2,1H3,(H2,12,13,16)