[1-(phenylmethyl)-2,5-dihydro-1,2,3,4-tetrazol-5-yl]azanium

Systemtic Name: [1-(phenylmethyl)-2,5-dihydro-1,2,3,4-tetrazol-5-yl]azanium Openeye Name: (1-benzyl-2,5-dihydrotetrazol-5-yl)ammonium CAS Name: [1-(phenylmethyl)-2,5-dihydrotetrazol-5-yl]ammonium IUPAC Name: (1-benzyl-2,5-dihydrotetrazol-5-yl)azanium Traditional Name: (1-benzyl-2,5-dihydrotetrazol-5-yl)ammonium Formula: C8H12N5+ MolecularWeight: 178.21438

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(N=NN2)[NH3+]

Isomeric SMILES

C1=CC=C(C=C1)CN2C(N=NN2)[NH3+]

InChI

InChI=1S/C8H11N5/c9-8-10-11-12-13(8)6-7-4-2-1-3-5-7/h1-5,8H,6,9H2,(H,10,12)/p+1