(2R)-2-(4-methylpiperidin-1-ium-1-yl)-N-[(phenylmethyl)carbamoyl]propanamide

Systemtic Name: (2R)-2-(4-methylpiperidin-1-ium-1-yl)-N-[(phenylmethyl)carbamoyl]propanamide Openeye Name: (2R)-N-(benzylcarbamoyl)-2-(4-methylpiperidin-1-ium-1-yl)propanamide CAS Name: (2R)-2-(4-methyl-1-piperidin-1-iumyl)-N-[oxo-[(phenylmethyl)amino]methyl]propanamide IUPAC Name: (2R)-N-(benzylcarbamoyl)-2-(4-methylpiperidin-1-ium-1-yl)propanamide Traditional Name: (2R)-N-(benzylcarbamoyl)-2-(4-methylpiperidin-1-ium-1-yl)propionamide Formula: C17H26N3O2+ MolecularWeight: 304.40724

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC[NH+](CC1)C(C)C(=O)NC(=O)NCC2=CC=CC=C2

Isomeric SMILES

CC1CC[NH+](CC1)[C@H](C)C(=O)NC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C17H25N3O2/c1-13-8-10-20(11-9-13)14(2)16(21)19-17(22)18-12-15-6-4-3-5-7-15/h3-7,13-14H,8-12H2,1-2H3,(H2,18,19,21,22)/p+1/t14-/m1/s1