(2S)-N-(5-chloranyl-2-methyl-phenyl)-2-(4-oxidanylpiperidin-1-ium-1-yl)propanamide

Systemtic Name: (2S)-N-(5-chloranyl-2-methyl-phenyl)-2-(4-oxidanylpiperidin-1-ium-1-yl)propanamide Openeye Name: (2S)-N-(5-chloro-2-methyl-phenyl)-2-(4-hydroxypiperidin-1-ium-1-yl)propanamide CAS Name: (2S)-N-(5-chloro-2-methylphenyl)-2-(4-hydroxy-1-piperidin-1-iumyl)propanamide IUPAC Name: (2S)-N-(5-chloro-2-methylphenyl)-2-(4-hydroxypiperidin-1-ium-1-yl)propanamide Traditional Name: (2S)-N-(5-chloro-2-methyl-phenyl)-2-(4-hydroxypiperidin-1-ium-1-yl)propionamide Formula: C15H22ClN2O2+ MolecularWeight: 297.80038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)C(C)[NH+]2CCC(CC2)O

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)[C@H](C)[NH+]2CCC(CC2)O

InChI

InChI=1S/C15H21ClN2O2/c1-10-3-4-12(16)9-14(10)17-15(20)11(2)18-7-5-13(19)6-8-18/h3-4,9,11,13,19H,5-8H2,1-2H3,(H,17,20)/p+1/t11-/m0/s1