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

Systemtic Name: 3-[(1-phenyl-1,2,3,4-tetrazol-5-yl)amino]propylazanium Openeye Name: 3-[(1-phenyltetrazol-5-yl)amino]propylammonium CAS Name: 3-[(1-phenyl-5-tetrazolyl)amino]propylammonium IUPAC Name: 3-[(1-phenyltetrazol-5-yl)amino]propylazanium Traditional Name: 3-[(1-phenyltetrazol-5-yl)amino]propylammonium Formula: C10H15N6+ MolecularWeight: 219.2663

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=NN=N2)NCCC[NH3+]

Isomeric SMILES

C1=CC=C(C=C1)N2C(=NN=N2)NCCC[NH3+]

InChI

InChI=1S/C10H14N6/c11-7-4-8-12-10-13-14-15-16(10)9-5-2-1-3-6-9/h1-3,5-6H,4,7-8,11H2,(H,12,13,15)/p+1