[1-(3,4-dimethylphenyl)-5-methyl-1,2,3-triazol-4-yl]methylazanium

Systemtic Name: [1-(3,4-dimethylphenyl)-5-methyl-1,2,3-triazol-4-yl]methylazanium Openeye Name: [1-(3,4-dimethylphenyl)-5-methyl-triazol-4-yl]methylammonium CAS Name: [1-(3,4-dimethylphenyl)-5-methyl-4-triazolyl]methylammonium IUPAC Name: [1-(3,4-dimethylphenyl)-5-methyltriazol-4-yl]methylazanium Traditional Name: [1-(3,4-dimethylphenyl)-5-methyl-triazol-4-yl]methylammonium Formula: C12H17N4+ MolecularWeight: 217.29018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=C(N=N2)C[NH3+])C)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=C(N=N2)C[NH3+])C)C

InChI

InChI=1S/C12H16N4/c1-8-4-5-11(6-9(8)2)16-10(3)12(7-13)14-15-16/h4-6H,7,13H2,1-3H3/p+1