[1-[[1-(pyridin-2-ylmethyl)piperidin-1-ium-4-yl]methyl]-1,2,3-triazol-4-yl]methylazanium

Systemtic Name: [1-[[1-(pyridin-2-ylmethyl)piperidin-1-ium-4-yl]methyl]-1,2,3-triazol-4-yl]methylazanium Openeye Name: [1-[[1-(2-pyridylmethyl)piperidin-1-ium-4-yl]methyl]triazol-4-yl]methylammonium CAS Name: [1-[[1-(2-pyridinylmethyl)-4-piperidin-1-iumyl]methyl]-4-triazolyl]methylammonium IUPAC Name: [1-[[1-(pyridin-2-ylmethyl)piperidin-1-ium-4-yl]methyl]triazol-4-yl]methylazanium Traditional Name: [1-[[1-(2-pyridylmethyl)piperidin-1-ium-4-yl]methyl]triazol-4-yl]methylammonium Formula: C15H24N6+2 MolecularWeight: 288.39126

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1CN2C=C(N=N2)C[NH3+])CC3=CC=CC=N3

Isomeric SMILES

C1C[NH+](CCC1CN2C=C(N=N2)C[NH3+])CC3=CC=CC=N3

InChI

InChI=1S/C15H22N6/c16-9-15-12-21(19-18-15)10-13-4-7-20(8-5-13)11-14-3-1-2-6-17-14/h1-3,6,12-13H,4-5,7-11,16H2/p+2