(2S)-N-(5-chloranylpyridin-2-yl)-2-(4-oxidanylpiperidin-1-ium-1-yl)propanamide

Systemtic Name: (2S)-N-(5-chloranylpyridin-2-yl)-2-(4-oxidanylpiperidin-1-ium-1-yl)propanamide Openeye Name: (2S)-N-(5-chloro-2-pyridyl)-2-(4-hydroxypiperidin-1-ium-1-yl)propanamide CAS Name: (2S)-N-(5-chloro-2-pyridinyl)-2-(4-hydroxy-1-piperidin-1-iumyl)propanamide IUPAC Name: (2S)-N-(5-chloropyridin-2-yl)-2-(4-hydroxypiperidin-1-ium-1-yl)propanamide Traditional Name: (2S)-N-(5-chloro-2-pyridyl)-2-(4-hydroxypiperidin-1-ium-1-yl)propionamide Formula: C13H19ClN3O2+ MolecularWeight: 284.76186

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC=C(C=C1)Cl)[NH+]2CCC(CC2)O

Isomeric SMILES

C[C@@H](C(=O)NC1=NC=C(C=C1)Cl)[NH+]2CCC(CC2)O

InChI

InChI=1S/C13H18ClN3O2/c1-9(17-6-4-11(18)5-7-17)13(19)16-12-3-2-10(14)8-15-12/h2-3,8-9,11,18H,4-7H2,1H3,(H,15,16,19)/p+1/t9-/m0/s1