2-[(2R)-2-methylpiperidin-1-ium-1-yl]-N-[(phenylmethyl)carbamoyl]ethanamide

Systemtic Name: 2-[(2R)-2-methylpiperidin-1-ium-1-yl]-N-[(phenylmethyl)carbamoyl]ethanamide Openeye Name: N-(benzylcarbamoyl)-2-[(2R)-2-methylpiperidin-1-ium-1-yl]acetamide CAS Name: 2-[(2R)-2-methyl-1-piperidin-1-iumyl]-N-[oxo-[(phenylmethyl)amino]methyl]acetamide IUPAC Name: N-(benzylcarbamoyl)-2-[(2R)-2-methylpiperidin-1-ium-1-yl]acetamide Traditional Name: N-(benzylcarbamoyl)-2-[(2R)-2-methylpiperidin-1-ium-1-yl]acetamide Formula: C16H24N3O2+ MolecularWeight: 290.38066

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC[NH+]1CC(=O)NC(=O)NCC2=CC=CC=C2

Isomeric SMILES

C[C@@H]1CCCC[NH+]1CC(=O)NC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C16H23N3O2/c1-13-7-5-6-10-19(13)12-15(20)18-16(21)17-11-14-8-3-2-4-9-14/h2-4,8-9,13H,5-7,10-12H2,1H3,(H2,17,18,20,21)/p+1/t13-/m1/s1