[1-(1-methylpiperidin-4-yl)piperidin-1-ium-4-yl]methyl-[(1-methylpyrazol-4-yl)methyl]-(pyridin-4-ylmethyl)azanium

Systemtic Name: [1-(1-methylpiperidin-4-yl)piperidin-1-ium-4-yl]methyl-[(1-methylpyrazol-4-yl)methyl]-(pyridin-4-ylmethyl)azanium Openeye Name: [1-(1-methyl-4-piperidyl)piperidin-1-ium-4-yl]methyl-[(1-methylpyrazol-4-yl)methyl]-(4-pyridylmethyl)ammonium CAS Name: [1-(1-methyl-4-piperidinyl)-4-piperidin-1-iumyl]methyl-[(1-methyl-4-pyrazolyl)methyl]-(pyridin-4-ylmethyl)ammonium IUPAC Name: [1-(1-methylpiperidin-4-yl)piperidin-1-ium-4-yl]methyl-[(1-methylpyrazol-4-yl)methyl]-(pyridin-4-ylmethyl)azanium Traditional Name: [1-(1-methyl-4-piperidyl)piperidin-1-ium-4-yl]methyl-[(1-methylpyrazol-4-yl)methyl]-(4-pyridylmethyl)ammonium Formula: C23H38N6+2 MolecularWeight: 398.58802

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)[NH+]2CCC(CC2)C[NH+](CC3=CC=NC=C3)CC4=CN(N=C4)C

Isomeric SMILES

CN1CCC(CC1)[NH+]2CCC(CC2)C[NH+](CC3=CC=NC=C3)CC4=CN(N=C4)C

InChI

InChI=1S/C23H36N6/c1-26-11-7-23(8-12-26)29-13-5-21(6-14-29)18-28(17-20-3-9-24-10-4-20)19-22-15-25-27(2)16-22/h3-4,9-10,15-16,21,23H,5-8,11-14,17-19H2,1-2H3/p+2