[2-(1,2,4-triazol-1-yl)quinolin-3-yl]methylazanium

Systemtic Name: [2-(1,2,4-triazol-1-yl)quinolin-3-yl]methylazanium Openeye Name: [2-(1,2,4-triazol-1-yl)-3-quinolyl]methylammonium CAS Name: [2-(1,2,4-triazol-1-yl)-3-quinolinyl]methylammonium IUPAC Name: [2-(1,2,4-triazol-1-yl)quinolin-3-yl]methylazanium Traditional Name: [2-(1,2,4-triazol-1-yl)-3-quinolyl]methylammonium Formula: C12H12N5+ MolecularWeight: 226.25718

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=N2)N3C=NC=N3)C[NH3+]

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=N2)N3C=NC=N3)C[NH3+]

InChI

InChI=1S/C12H11N5/c13-6-10-5-9-3-1-2-4-11(9)16-12(10)17-8-14-7-15-17/h1-5,7-8H,6,13H2/p+1