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

Systemtic Name: (2R)-N-(methylcarbamoyl)-2-(4-methylpiperidin-1-ium-1-yl)-2-phenyl-ethanamide Openeye Name: (2R)-N-(methylcarbamoyl)-2-(4-methylpiperidin-1-ium-1-yl)-2-phenyl-acetamide CAS Name: (2R)-N-(methylcarbamoyl)-2-(4-methyl-1-piperidin-1-iumyl)-2-phenylacetamide IUPAC Name: (2R)-N-(methylcarbamoyl)-2-(4-methylpiperidin-1-ium-1-yl)-2-phenylacetamide Traditional Name: (2R)-N-(methylcarbamoyl)-2-(4-methylpiperidin-1-ium-1-yl)-2-phenyl-acetamide Formula: C16H24N3O2+ MolecularWeight: 290.38066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O2/c1-12-8-10-19(11-9-12)14(13-6-4-3-5-7-13)15(20)18-16(21)17-2/h3-7,12,14H,8-11H2,1-2H3,(H2,17,18,20,21)/p+1/t14-/m1/s1