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

Systemtic Name: [3-(1,2,4-triazol-1-yl)phenyl]methylazanium Openeye Name: [3-(1,2,4-triazol-1-yl)phenyl]methylammonium CAS Name: [3-(1,2,4-triazol-1-yl)phenyl]methylammonium IUPAC Name: [3-(1,2,4-triazol-1-yl)phenyl]methylazanium Traditional Name: [3-(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(=CC(=C1)N2C=NC=N2)C[NH3+]

Isomeric SMILES

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

InChI

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