(2R)-N-(3-chloranyl-4-methoxy-phenyl)-2-(4-methylpiperidin-1-ium-1-yl)propanamide

Systemtic Name: (2R)-N-(3-chloranyl-4-methoxy-phenyl)-2-(4-methylpiperidin-1-ium-1-yl)propanamide Openeye Name: (2R)-N-(3-chloro-4-methoxy-phenyl)-2-(4-methylpiperidin-1-ium-1-yl)propanamide CAS Name: (2R)-N-(3-chloro-4-methoxyphenyl)-2-(4-methyl-1-piperidin-1-iumyl)propanamide IUPAC Name: (2R)-N-(3-chloro-4-methoxyphenyl)-2-(4-methylpiperidin-1-ium-1-yl)propanamide Traditional Name: (2R)-N-(3-chloro-4-methoxy-phenyl)-2-(4-methylpiperidin-1-ium-1-yl)propionamide Formula: C16H24ClN2O2+ MolecularWeight: 311.82696

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC[NH+](CC1)C(C)C(=O)NC2=CC(=C(C=C2)OC)Cl

Isomeric SMILES

CC1CC[NH+](CC1)[C@H](C)C(=O)NC2=CC(=C(C=C2)OC)Cl

InChI

InChI=1S/C16H23ClN2O2/c1-11-6-8-19(9-7-11)12(2)16(20)18-13-4-5-15(21-3)14(17)10-13/h4-5,10-12H,6-9H2,1-3H3,(H,18,20)/p+1/t12-/m1/s1