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

Systemtic Name: 1-(4-methoxyphenyl)-3-(4-methylphenyl)-4,5-dihydro-1,2,3-triazol-3-ium Openeye Name: 1-(4-methoxyphenyl)-3-(p-tolyl)-4,5-dihydrotriazol-3-ium CAS Name: 1-(4-methoxyphenyl)-3-(4-methylphenyl)-4,5-dihydrotriazol-3-ium IUPAC Name: 1-(4-methoxyphenyl)-3-(4-methylphenyl)-4,5-dihydrotriazol-3-ium Traditional Name: 1-(4-methoxyphenyl)-3-(p-tolyl)-4,5-dihydrotriazol-3-ium Formula: C16H18N3O+ MolecularWeight: 268.33362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)[N+]2=NN(CC2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)[N+]2=NN(CC2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C16H18N3O/c1-13-3-5-14(6-4-13)18-11-12-19(17-18)15-7-9-16(20-2)10-8-15/h3-10H,11-12H2,1-2H3/q+1