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

Systemtic Name: 1-[(3-ethyl-4-methyl-1H-pyrazol-5-yl)methyl]-4-(4-methyl-1,2,4-triazol-3-yl)piperidin-1-ium Openeye Name: 1-[(3-ethyl-4-methyl-1H-pyrazol-5-yl)methyl]-4-(4-methyl-1,2,4-triazol-3-yl)piperidin-1-ium CAS Name: 1-[(3-ethyl-4-methyl-1H-pyrazol-5-yl)methyl]-4-(4-methyl-1,2,4-triazol-3-yl)piperidin-1-ium IUPAC Name: 1-[(3-ethyl-4-methyl-1H-pyrazol-5-yl)methyl]-4-(4-methyl-1,2,4-triazol-3-yl)piperidin-1-ium Traditional Name: 1-[(3-ethyl-4-methyl-1H-pyrazol-5-yl)methyl]-4-(4-methyl-1,2,4-triazol-3-yl)piperidin-1-ium Formula: C15H25N6+ MolecularWeight: 289.3992

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NNC(=C1C)C[NH+]2CCC(CC2)C3=NN=CN3C

Isomeric SMILES

CCC1=NNC(=C1C)C[NH+]2CCC(CC2)C3=NN=CN3C

InChI

InChI=1S/C15H24N6/c1-4-13-11(2)14(18-17-13)9-21-7-5-12(6-8-21)15-19-16-10-20(15)3/h10,12H,4-9H2,1-3H3,(H,17,18)/p+1