N-[(1-cyclopentylpiperidin-1-ium-4-yl)methyl]-3-methylsulfanyl-N-[[(2R)-oxolan-2-yl]methyl]propanamide

Systemtic Name: N-[(1-cyclopentylpiperidin-1-ium-4-yl)methyl]-3-methylsulfanyl-N-[[(2R)-oxolan-2-yl]methyl]propanamide Openeye Name: N-[(1-cyclopentylpiperidin-1-ium-4-yl)methyl]-3-methylsulfanyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]propanamide CAS Name: N-[(1-cyclopentyl-4-piperidin-1-iumyl)methyl]-3-(methylthio)-N-[[(2R)-2-oxolanyl]methyl]propanamide IUPAC Name: N-[(1-cyclopentylpiperidin-1-ium-4-yl)methyl]-3-methylsulfanyl-N-[[(2R)-oxolan-2-yl]methyl]propanamide Traditional Name: N-[(1-cyclopentylpiperidin-1-ium-4-yl)methyl]-3-(methylthio)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]propionamide Formula: C20H37N2O2S+ MolecularWeight: 369.58498

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(=O)N(CC1CC[NH+](CC1)C2CCCC2)CC3CCCO3

Isomeric SMILES

CSCCC(=O)N(C[C@H]1CCCO1)CC2CC[NH+](CC2)C3CCCC3

InChI

InChI=1S/C20H36N2O2S/c1-25-14-10-20(23)22(16-19-7-4-13-24-19)15-17-8-11-21(12-9-17)18-5-2-3-6-18/h17-19H,2-16H2,1H3/p+1/t19-/m1/s1