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

Systemtic Name: [2-(1,2,4-triazol-1-yl)phenyl]methylazanium Openeye Name: [2-(1,2,4-triazol-1-yl)phenyl]methylammonium CAS Name: [2-(1,2,4-triazol-1-yl)phenyl]methylammonium IUPAC Name: [2-(1,2,4-triazol-1-yl)phenyl]methylazanium Traditional Name: [2-(1,2,4-triazol-1-yl)benzyl]ammonium Formula: C9H11N4+ MolecularWeight: 175.21044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H10N4/c10-5-8-3-1-2-4-9(8)13-7-11-6-12-13/h1-4,6-7H,5,10H2/p+1