(2R)-N-aminocarbonyl-2-(4-methylpiperidin-1-ium-1-yl)-2-phenyl-ethanamide

Systemtic Name: (2R)-N-aminocarbonyl-2-(4-methylpiperidin-1-ium-1-yl)-2-phenyl-ethanamide Openeye Name: (2R)-N-carbamoyl-2-(4-methylpiperidin-1-ium-1-yl)-2-phenyl-acetamide CAS Name: (2R)-N-carbamoyl-2-(4-methyl-1-piperidin-1-iumyl)-2-phenylacetamide IUPAC Name: (2R)-N-carbamoyl-2-(4-methylpiperidin-1-ium-1-yl)-2-phenylacetamide Traditional Name: (2R)-N-carbamoyl-2-(4-methylpiperidin-1-ium-1-yl)-2-phenyl-acetamide Formula: C15H22N3O2+ MolecularWeight: 276.35408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3O2/c1-11-7-9-18(10-8-11)13(14(19)17-15(16)20)12-5-3-2-4-6-12/h2-6,11,13H,7-10H2,1H3,(H3,16,17,19,20)/p+1/t13-/m1/s1