N-[[(2S)-oxolan-2-yl]methyl]-3-[1-(thian-4-yl)piperidin-1-ium-4-yl]propanamide

Systemtic Name: N-[[(2S)-oxolan-2-yl]methyl]-3-[1-(thian-4-yl)piperidin-1-ium-4-yl]propanamide Openeye Name: N-[[(2S)-tetrahydrofuran-2-yl]methyl]-3-(1-tetrahydrothiopyran-4-ylpiperidin-1-ium-4-yl)propanamide CAS Name: N-[[(2S)-2-oxolanyl]methyl]-3-[1-(4-thianyl)-4-piperidin-1-iumyl]propanamide IUPAC Name: N-[[(2S)-oxolan-2-yl]methyl]-3-[1-(thian-4-yl)piperidin-1-ium-4-yl]propanamide Traditional Name: N-[[(2S)-tetrahydrofuran-2-yl]methyl]-3-(1-tetrahydrothiopyran-4-ylpiperidin-1-ium-4-yl)propionamide Formula: C18H33N2O2S+ MolecularWeight: 341.53182

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)CCC2CC[NH+](CC2)C3CCSCC3

Isomeric SMILES

C1C[C@H](OC1)CNC(=O)CCC2CC[NH+](CC2)C3CCSCC3

InChI

InChI=1S/C18H32N2O2S/c21-18(19-14-17-2-1-11-22-17)4-3-15-5-9-20(10-6-15)16-7-12-23-13-8-16/h15-17H,1-14H2,(H,19,21)/p+1/t17-/m0/s1