1-(1-phenylbutylideneamino)-1,2,3,4-tetrazol-5-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NN1C(=NN=N1)N)C2=CC=CC=C2

Isomeric SMILES

CCCC(=NN1C(=NN=N1)N)C2=CC=CC=C2

InChI

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