2-(4-methylpiperidin-1-ium-1-yl)-N-[(2R)-3-oxidanylidene-1-phenyl-butan-2-yl]ethanamide

Systemtic Name: 2-(4-methylpiperidin-1-ium-1-yl)-N-[(2R)-3-oxidanylidene-1-phenyl-butan-2-yl]ethanamide Openeye Name: N-[(1R)-1-benzyl-2-oxo-propyl]-2-(4-methylpiperidin-1-ium-1-yl)acetamide CAS Name: 2-(4-methyl-1-piperidin-1-iumyl)-N-[(2R)-3-oxo-1-phenylbutan-2-yl]acetamide IUPAC Name: 2-(4-methylpiperidin-1-ium-1-yl)-N-[(2R)-3-oxo-1-phenylbutan-2-yl]acetamide Traditional Name: N-[(1R)-1-benzyl-2-keto-propyl]-2-(4-methylpiperidin-1-ium-1-yl)acetamide Formula: C18H27N2O2+ MolecularWeight: 303.41918

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC[NH+](CC1)CC(=O)NC(CC2=CC=CC=C2)C(=O)C

Isomeric SMILES

CC1CC[NH+](CC1)CC(=O)N[C@H](CC2=CC=CC=C2)C(=O)C

InChI

InChI=1S/C18H26N2O2/c1-14-8-10-20(11-9-14)13-18(22)19-17(15(2)21)12-16-6-4-3-5-7-16/h3-7,14,17H,8-13H2,1-2H3,(H,19,22)/p+1/t17-/m1/s1