(2S)-N-(3-chloranyl-2-methyl-phenyl)-2-(4-methylpiperidin-1-ium-1-yl)propanamide

Systemtic Name: (2S)-N-(3-chloranyl-2-methyl-phenyl)-2-(4-methylpiperidin-1-ium-1-yl)propanamide Openeye Name: (2S)-N-(3-chloro-2-methyl-phenyl)-2-(4-methylpiperidin-1-ium-1-yl)propanamide CAS Name: (2S)-N-(3-chloro-2-methylphenyl)-2-(4-methyl-1-piperidin-1-iumyl)propanamide IUPAC Name: (2S)-N-(3-chloro-2-methylphenyl)-2-(4-methylpiperidin-1-ium-1-yl)propanamide Traditional Name: (2S)-N-(3-chloro-2-methyl-phenyl)-2-(4-methylpiperidin-1-ium-1-yl)propionamide Formula: C16H24ClN2O+ MolecularWeight: 295.82756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23ClN2O/c1-11-7-9-19(10-8-11)13(3)16(20)18-15-6-4-5-14(17)12(15)2/h4-6,11,13H,7-10H2,1-3H3,(H,18,20)/p+1/t13-/m0/s1