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

Systemtic Name: cyclopentylmethyl-[[1-(2-methoxyethyl)piperidin-1-ium-4-yl]methyl]-[[(2R)-oxolan-2-yl]methyl]azanium Openeye Name: cyclopentylmethyl-[[1-(2-methoxyethyl)piperidin-1-ium-4-yl]methyl]-[[(2R)-tetrahydrofuran-2-yl]methyl]ammonium CAS Name: cyclopentylmethyl-[[1-(2-methoxyethyl)-4-piperidin-1-iumyl]methyl]-[[(2R)-2-oxolanyl]methyl]ammonium IUPAC Name: cyclopentylmethyl-[[1-(2-methoxyethyl)piperidin-1-ium-4-yl]methyl]-[[(2R)-oxolan-2-yl]methyl]azanium Traditional Name: cyclopentylmethyl-[[1-(2-methoxyethyl)piperidin-1-ium-4-yl]methyl]-[[(2R)-tetrahydrofuran-2-yl]methyl]ammonium Formula: C20H40N2O2+2 MolecularWeight: 340.5438

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Descriptors Computed from Structure

Canonical SMILES:

COCC[NH+]1CCC(CC1)C[NH+](CC2CCCC2)CC3CCCO3

Isomeric SMILES

COCC[NH+]1CCC(CC1)C[NH+](C[C@H]2CCCO2)CC3CCCC3

InChI

InChI=1S/C20H38N2O2/c1-23-14-12-21-10-8-19(9-11-21)16-22(15-18-5-2-3-6-18)17-20-7-4-13-24-20/h18-20H,2-17H2,1H3/p+2/t20-/m1/s1