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

Systemtic Name: 2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)amino]ethylazanium Openeye Name: 2-[(1-phenyltetrazol-5-yl)amino]ethylammonium CAS Name: 2-[(1-phenyl-5-tetrazolyl)amino]ethylammonium IUPAC Name: 2-[(1-phenyltetrazol-5-yl)amino]ethylazanium Traditional Name: 2-[(1-phenyltetrazol-5-yl)amino]ethylammonium Formula: C9H13N6+ MolecularWeight: 205.23972

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H12N6/c10-6-7-11-9-12-13-14-15(9)8-4-2-1-3-5-8/h1-5H,6-7,10H2,(H,11,12,14)/p+1