(2R)-N-(3-ethanoylphenyl)-2-(4-methylpiperidin-1-ium-1-yl)propanamide

Systemtic Name: (2R)-N-(3-ethanoylphenyl)-2-(4-methylpiperidin-1-ium-1-yl)propanamide Openeye Name: (2R)-N-(3-acetylphenyl)-2-(4-methylpiperidin-1-ium-1-yl)propanamide CAS Name: (2R)-N-(3-acetylphenyl)-2-(4-methyl-1-piperidin-1-iumyl)propanamide IUPAC Name: (2R)-N-(3-acetylphenyl)-2-(4-methylpiperidin-1-ium-1-yl)propanamide Traditional Name: (2R)-N-(3-acetylphenyl)-2-(4-methylpiperidin-1-ium-1-yl)propionamide Formula: C17H25N2O2+ MolecularWeight: 289.3926

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N2O2/c1-12-7-9-19(10-8-12)13(2)17(21)18-16-6-4-5-15(11-16)14(3)20/h4-6,11-13H,7-10H2,1-3H3,(H,18,21)/p+1/t13-/m1/s1