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

Systemtic Name: [3-(1,2,4-triazol-1-ylmethyl)phenyl]methylazanium Openeye Name: [3-(1,2,4-triazol-1-ylmethyl)phenyl]methylammonium CAS Name: [3-(1,2,4-triazol-1-ylmethyl)phenyl]methylammonium IUPAC Name: [3-(1,2,4-triazol-1-ylmethyl)phenyl]methylazanium Traditional Name: [3-(1,2,4-triazol-1-ylmethyl)benzyl]ammonium Formula: C10H13N4+ MolecularWeight: 189.23702

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C[NH3+])CN2C=NC=N2

Isomeric SMILES

C1=CC(=CC(=C1)C[NH3+])CN2C=NC=N2

InChI

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