(1-cyclopentylpiperidin-1-ium-4-yl)methyl-(2-hydroxyethyl)-[[(2R)-oxolan-2-yl]methyl]azanium

Systemtic Name: (1-cyclopentylpiperidin-1-ium-4-yl)methyl-(2-hydroxyethyl)-[[(2R)-oxolan-2-yl]methyl]azanium Openeye Name: (1-cyclopentylpiperidin-1-ium-4-yl)methyl-(2-hydroxyethyl)-[[(2R)-tetrahydrofuran-2-yl]methyl]ammonium CAS Name: (1-cyclopentyl-4-piperidin-1-iumyl)methyl-(2-hydroxyethyl)-[[(2R)-2-oxolanyl]methyl]ammonium IUPAC Name: (1-cyclopentylpiperidin-1-ium-4-yl)methyl-(2-hydroxyethyl)-[[(2R)-oxolan-2-yl]methyl]azanium Traditional Name: (1-cyclopentylpiperidin-1-ium-4-yl)methyl-(2-hydroxyethyl)-[[(2R)-tetrahydrofuran-2-yl]methyl]ammonium Formula: C18H36N2O2+2 MolecularWeight: 312.49064

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)[NH+]2CCC(CC2)C[NH+](CCO)CC3CCCO3

Isomeric SMILES

C1CCC(C1)[NH+]2CCC(CC2)C[NH+](CCO)C[C@H]3CCCO3

InChI

InChI=1S/C18H34N2O2/c21-12-11-19(15-18-6-3-13-22-18)14-16-7-9-20(10-8-16)17-4-1-2-5-17/h16-18,21H,1-15H2/p+2/t18-/m1/s1