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

Systemtic Name: (2R)-N-(3-azanyl-4-chloranyl-phenyl)-2-(4-methylpiperidin-1-ium-1-yl)propanamide Openeye Name: (2R)-N-(3-amino-4-chloro-phenyl)-2-(4-methylpiperidin-1-ium-1-yl)propanamide CAS Name: (2R)-N-(3-amino-4-chlorophenyl)-2-(4-methyl-1-piperidin-1-iumyl)propanamide IUPAC Name: (2R)-N-(3-amino-4-chlorophenyl)-2-(4-methylpiperidin-1-ium-1-yl)propanamide Traditional Name: (2R)-N-(3-amino-4-chloro-phenyl)-2-(4-methylpiperidin-1-ium-1-yl)propionamide Formula: C15H23ClN3O+ MolecularWeight: 296.81562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22ClN3O/c1-10-5-7-19(8-6-10)11(2)15(20)18-12-3-4-13(16)14(17)9-12/h3-4,9-11H,5-8,17H2,1-2H3,(H,18,20)/p+1/t11-/m1/s1