(5-methyl-1-phenyl-1,2,3-triazol-4-yl)methylazanium

Systemtic Name: (5-methyl-1-phenyl-1,2,3-triazol-4-yl)methylazanium Openeye Name: (5-methyl-1-phenyl-triazol-4-yl)methylammonium CAS Name: (5-methyl-1-phenyl-4-triazolyl)methylammonium IUPAC Name: (5-methyl-1-phenyltriazol-4-yl)methylazanium Traditional Name: (5-methyl-1-phenyl-triazol-4-yl)methylammonium Formula: C10H13N4+ MolecularWeight: 189.23702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=NN1C2=CC=CC=C2)C[NH3+]

Isomeric SMILES

CC1=C(N=NN1C2=CC=CC=C2)C[NH3+]

InChI

InChI=1S/C10H12N4/c1-8-10(7-11)12-13-14(8)9-5-3-2-4-6-9/h2-6H,7,11H2,1H3/p+1