[1-(2-methoxyethyl)piperidin-1-ium-4-yl]methyl-[[(2R)-oxolan-2-yl]methyl]azanium

Systemtic Name: [1-(2-methoxyethyl)piperidin-1-ium-4-yl]methyl-[[(2R)-oxolan-2-yl]methyl]azanium Openeye Name: [1-(2-methoxyethyl)piperidin-1-ium-4-yl]methyl-[[(2R)-tetrahydrofuran-2-yl]methyl]ammonium CAS Name: [1-(2-methoxyethyl)-4-piperidin-1-iumyl]methyl-[[(2R)-2-oxolanyl]methyl]ammonium IUPAC Name: [1-(2-methoxyethyl)piperidin-1-ium-4-yl]methyl-[[(2R)-oxolan-2-yl]methyl]azanium Traditional Name: [1-(2-methoxyethyl)piperidin-1-ium-4-yl]methyl-[[(2R)-tetrahydrofuran-2-yl]methyl]ammonium Formula: C14H30N2O2+2 MolecularWeight: 258.4002

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Descriptors Computed from Structure

Canonical SMILES:

COCC[NH+]1CCC(CC1)C[NH2+]CC2CCCO2

Isomeric SMILES

COCC[NH+]1CCC(CC1)C[NH2+]C[C@H]2CCCO2

InChI

InChI=1S/C14H28N2O2/c1-17-10-8-16-6-4-13(5-7-16)11-15-12-14-3-2-9-18-14/h13-15H,2-12H2,1H3/p+2/t14-/m1/s1