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

Systemtic Name: [1-(2-methoxyethyl)piperidin-1-ium-4-yl]methyl-(oxan-4-yl)-(pyridin-4-ylmethyl)azanium Openeye Name: [1-(2-methoxyethyl)piperidin-1-ium-4-yl]methyl-(4-pyridylmethyl)-tetrahydropyran-4-yl-ammonium CAS Name: [1-(2-methoxyethyl)-4-piperidin-1-iumyl]methyl-(4-oxanyl)-(pyridin-4-ylmethyl)ammonium IUPAC Name: [1-(2-methoxyethyl)piperidin-1-ium-4-yl]methyl-(oxan-4-yl)-(pyridin-4-ylmethyl)azanium Traditional Name: [1-(2-methoxyethyl)piperidin-1-ium-4-yl]methyl-(4-pyridylmethyl)-tetrahydropyran-4-yl-ammonium Formula: C20H35N3O2+2 MolecularWeight: 349.5108

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Descriptors Computed from Structure

Canonical SMILES:

COCC[NH+]1CCC(CC1)C[NH+](CC2=CC=NC=C2)C3CCOCC3

Isomeric SMILES

COCC[NH+]1CCC(CC1)C[NH+](CC2=CC=NC=C2)C3CCOCC3

InChI

InChI=1S/C20H33N3O2/c1-24-15-12-22-10-4-19(5-11-22)17-23(20-6-13-25-14-7-20)16-18-2-8-21-9-3-18/h2-3,8-9,19-20H,4-7,10-17H2,1H3/p+2