4-[4-(4-methylphenyl)-1,2,3-triazol-1-yl]-1-[(5-methyl-1H-pyrazol-3-yl)methyl]piperidin-1-ium

Systemtic Name: 4-[4-(4-methylphenyl)-1,2,3-triazol-1-yl]-1-[(5-methyl-1H-pyrazol-3-yl)methyl]piperidin-1-ium Openeye Name: 1-[(5-methyl-1H-pyrazol-3-yl)methyl]-4-[4-(p-tolyl)triazol-1-yl]piperidin-1-ium CAS Name: 4-[4-(4-methylphenyl)-1-triazolyl]-1-[(5-methyl-1H-pyrazol-3-yl)methyl]piperidin-1-ium IUPAC Name: 4-[4-(4-methylphenyl)triazol-1-yl]-1-[(5-methyl-1H-pyrazol-3-yl)methyl]piperidin-1-ium Traditional Name: 1-[(5-methyl-1H-pyrazol-3-yl)methyl]-4-[4-(p-tolyl)triazol-1-yl]piperidin-1-ium Formula: C19H25N6+ MolecularWeight: 337.442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CN(N=N2)C3CC[NH+](CC3)CC4=NNC(=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN(N=N2)C3CC[NH+](CC3)CC4=NNC(=C4)C

InChI

InChI=1S/C19H24N6/c1-14-3-5-16(6-4-14)19-13-25(23-22-19)18-7-9-24(10-8-18)12-17-11-15(2)20-21-17/h3-6,11,13,18H,7-10,12H2,1-2H3,(H,20,21)/p+1