[1-(4-chlorophenyl)-1,2,3,4-tetrazol-5-yl]methylazanium

Systemtic Name: [1-(4-chlorophenyl)-1,2,3,4-tetrazol-5-yl]methylazanium Openeye Name: [1-(4-chlorophenyl)tetrazol-5-yl]methylammonium CAS Name: [1-(4-chlorophenyl)-5-tetrazolyl]methylammonium IUPAC Name: [1-(4-chlorophenyl)tetrazol-5-yl]methylazanium Traditional Name: [1-(4-chlorophenyl)tetrazol-5-yl]methylammonium Formula: C8H9ClN5+ MolecularWeight: 210.64356

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N2C(=NN=N2)C[NH3+])Cl

Isomeric SMILES

C1=CC(=CC=C1N2C(=NN=N2)C[NH3+])Cl

InChI

InChI=1S/C8H8ClN5/c9-6-1-3-7(4-2-6)14-8(5-10)11-12-13-14/h1-4H,5,10H2/p+1