3-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)sulfanyl]propylazanium

Systemtic Name: 3-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)sulfanyl]propylazanium Openeye Name: 3-(1-cyclopentyltetrazol-5-yl)sulfanylpropylammonium CAS Name: 3-[(1-cyclopentyl-5-tetrazolyl)thio]propylammonium IUPAC Name: 3-(1-cyclopentyltetrazol-5-yl)sulfanylpropylazanium Traditional Name: 3-[(1-cyclopentyltetrazol-5-yl)thio]propylammonium Formula: C9H18N5S+ MolecularWeight: 228.33772

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=NN=N2)SCCC[NH3+]

Isomeric SMILES

C1CCC(C1)N2C(=NN=N2)SCCC[NH3+]

InChI

InChI=1S/C9H17N5S/c10-6-3-7-15-9-11-12-13-14(9)8-4-1-2-5-8/h8H,1-7,10H2/p+1