2-(3-phenyl-1H-1,2,4-triazol-5-yl)ethylazanium

Systemtic Name: 2-(3-phenyl-1H-1,2,4-triazol-5-yl)ethylazanium Openeye Name: 2-(3-phenyl-1H-1,2,4-triazol-5-yl)ethylammonium CAS Name: 2-(3-phenyl-1H-1,2,4-triazol-5-yl)ethylammonium IUPAC Name: 2-(3-phenyl-1H-1,2,4-triazol-5-yl)ethylazanium Traditional Name: 2-(3-phenyl-1H-1,2,4-triazol-5-yl)ethylammonium Formula: C10H13N4+ MolecularWeight: 189.23702

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NNC(=N2)CC[NH3+]

Isomeric SMILES

C1=CC=C(C=C1)C2=NNC(=N2)CC[NH3+]

InChI

InChI=1S/C10H12N4/c11-7-6-9-12-10(14-13-9)8-4-2-1-3-5-8/h1-5H,6-7,11H2,(H,12,13,14)/p+1