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

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2-(4-oxidanylpiperidin-1-ium-1-yl)ethanamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-2-(4-hydroxypiperidin-1-ium-1-yl)acetamide CAS Name: N-(5-chloro-2-methylphenyl)-2-(4-hydroxy-1-piperidin-1-iumyl)acetamide IUPAC Name: N-(5-chloro-2-methylphenyl)-2-(4-hydroxypiperidin-1-ium-1-yl)acetamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-2-(4-hydroxypiperidin-1-ium-1-yl)acetamide Formula: C14H20ClN2O2+ MolecularWeight: 283.7738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19ClN2O2/c1-10-2-3-11(15)8-13(10)16-14(19)9-17-6-4-12(18)5-7-17/h2-3,8,12,18H,4-7,9H2,1H3,(H,16,19)/p+1