3-(5-phenyl-1,2,3,4-tetrazol-2-yl)propylazanium

Systemtic Name: 3-(5-phenyl-1,2,3,4-tetrazol-2-yl)propylazanium Openeye Name: 3-(5-phenyltetrazol-2-yl)propylammonium CAS Name: 3-(5-phenyl-2-tetrazolyl)propylammonium IUPAC Name: 3-(5-phenyltetrazol-2-yl)propylazanium Traditional Name: 3-(5-phenyltetrazol-2-yl)propylammonium Formula: C10H14N5+ MolecularWeight: 204.25166

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(N=N2)CCC[NH3+]

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(N=N2)CCC[NH3+]

InChI

InChI=1S/C10H13N5/c11-7-4-8-15-13-10(12-14-15)9-5-2-1-3-6-9/h1-3,5-6H,4,7-8,11H2/p+1