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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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