1-methyl-3-(4-methylphenyl)-4,5-dihydro-1,2,3-triazol-1-ium

Systemtic Name: 1-methyl-3-(4-methylphenyl)-4,5-dihydro-1,2,3-triazol-1-ium Openeye Name: 1-methyl-3-(p-tolyl)-4,5-dihydrotriazol-1-ium CAS Name: 1-methyl-3-(4-methylphenyl)-4,5-dihydrotriazol-1-ium IUPAC Name: 1-methyl-3-(4-methylphenyl)-4,5-dihydrotriazol-1-ium Traditional Name: 1-methyl-3-(p-tolyl)-4,5-dihydrotriazol-1-ium Formula: C10H14N3+ MolecularWeight: 176.23826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC[N+](=N2)C

Isomeric SMILES

CC1=CC=C(C=C1)N2CC[N+](=N2)C

InChI

InChI=1S/C10H14N3/c1-9-3-5-10(6-4-9)13-8-7-12(2)11-13/h3-6H,7-8H2,1-2H3/q+1