[1-(2-methoxyethyl)piperidin-1-ium-4-yl]methyl-(1H-pyrazol-5-ylmethyl)-(pyridin-4-ylmethyl)azanium

Systemtic Name: [1-(2-methoxyethyl)piperidin-1-ium-4-yl]methyl-(1H-pyrazol-5-ylmethyl)-(pyridin-4-ylmethyl)azanium Openeye Name: [1-(2-methoxyethyl)piperidin-1-ium-4-yl]methyl-(1H-pyrazol-5-ylmethyl)-(4-pyridylmethyl)ammonium CAS Name: [1-(2-methoxyethyl)-4-piperidin-1-iumyl]methyl-(1H-pyrazol-5-ylmethyl)-(pyridin-4-ylmethyl)ammonium IUPAC Name: [1-(2-methoxyethyl)piperidin-1-ium-4-yl]methyl-(1H-pyrazol-5-ylmethyl)-(pyridin-4-ylmethyl)azanium Traditional Name: [1-(2-methoxyethyl)piperidin-1-ium-4-yl]methyl-(1H-pyrazol-5-ylmethyl)-(4-pyridylmethyl)ammonium Formula: C19H31N5O+2 MolecularWeight: 345.48234

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Descriptors Computed from Structure

Canonical SMILES:

COCC[NH+]1CCC(CC1)C[NH+](CC2=CC=NC=C2)CC3=CC=NN3

Isomeric SMILES

COCC[NH+]1CCC(CC1)C[NH+](CC2=CC=NC=C2)CC3=CC=NN3

InChI

InChI=1S/C19H29N5O/c1-25-13-12-23-10-5-18(6-11-23)15-24(16-19-4-9-21-22-19)14-17-2-7-20-8-3-17/h2-4,7-9,18H,5-6,10-16H2,1H3,(H,21,22)/p+2