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

Systemtic Name: (2R)-N-(3-chloranyl-4-cyano-phenyl)-2-(4-methylpiperidin-1-ium-1-yl)propanamide Openeye Name: (2R)-N-(3-chloro-4-cyano-phenyl)-2-(4-methylpiperidin-1-ium-1-yl)propanamide CAS Name: (2R)-N-(3-chloro-4-cyanophenyl)-2-(4-methyl-1-piperidin-1-iumyl)propanamide IUPAC Name: (2R)-N-(3-chloro-4-cyanophenyl)-2-(4-methylpiperidin-1-ium-1-yl)propanamide Traditional Name: (2R)-N-(3-chloro-4-cyano-phenyl)-2-(4-methylpiperidin-1-ium-1-yl)propionamide Formula: C16H21ClN3O+ MolecularWeight: 306.81044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20ClN3O/c1-11-5-7-20(8-6-11)12(2)16(21)19-14-4-3-13(10-18)15(17)9-14/h3-4,9,11-12H,5-8H2,1-2H3,(H,19,21)/p+1/t12-/m1/s1