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

Systemtic Name: [5-methyl-1-(4-methylphenyl)-1,2,3-triazol-4-yl]methylazanium Openeye Name: [5-methyl-1-(p-tolyl)triazol-4-yl]methylammonium CAS Name: [5-methyl-1-(4-methylphenyl)-4-triazolyl]methylammonium IUPAC Name: [5-methyl-1-(4-methylphenyl)triazol-4-yl]methylazanium Traditional Name: [5-methyl-1-(p-tolyl)triazol-4-yl]methylammonium Formula: C11H15N4+ MolecularWeight: 203.2636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N4/c1-8-3-5-10(6-4-8)15-9(2)11(7-12)13-14-15/h3-6H,7,12H2,1-2H3/p+1