N-[[(2R)-oxolan-2-yl]methyl]-3-[1-(1,3-thiazol-2-ylmethyl)piperidin-1-ium-4-yl]propanamide

Systemtic Name: N-[[(2R)-oxolan-2-yl]methyl]-3-[1-(1,3-thiazol-2-ylmethyl)piperidin-1-ium-4-yl]propanamide Openeye Name: N-[[(2R)-tetrahydrofuran-2-yl]methyl]-3-[1-(thiazol-2-ylmethyl)piperidin-1-ium-4-yl]propanamide CAS Name: N-[[(2R)-2-oxolanyl]methyl]-3-[1-(2-thiazolylmethyl)-4-piperidin-1-iumyl]propanamide IUPAC Name: N-[[(2R)-oxolan-2-yl]methyl]-3-[1-(1,3-thiazol-2-ylmethyl)piperidin-1-ium-4-yl]propanamide Traditional Name: N-[[(2R)-tetrahydrofuran-2-yl]methyl]-3-[1-(thiazol-2-ylmethyl)piperidin-1-ium-4-yl]propionamide Formula: C17H28N3O2S+ MolecularWeight: 338.48812

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)CCC2CC[NH+](CC2)CC3=NC=CS3

Isomeric SMILES

C1C[C@@H](OC1)CNC(=O)CCC2CC[NH+](CC2)CC3=NC=CS3

InChI

InChI=1S/C17H27N3O2S/c21-16(19-12-15-2-1-10-22-15)4-3-14-5-8-20(9-6-14)13-17-18-7-11-23-17/h7,11,14-15H,1-6,8-10,12-13H2,(H,19,21)/p+1/t15-/m1/s1