N-[(phenylmethyl)carbamoyl]-3-piperidin-1-ium-1-yl-propanamide

Systemtic Name: N-[(phenylmethyl)carbamoyl]-3-piperidin-1-ium-1-yl-propanamide Openeye Name: N-(benzylcarbamoyl)-3-piperidin-1-ium-1-yl-propanamide CAS Name: N-[oxo-[(phenylmethyl)amino]methyl]-3-(1-piperidin-1-iumyl)propanamide IUPAC Name: N-(benzylcarbamoyl)-3-piperidin-1-ium-1-ylpropanamide Traditional Name: N-(benzylcarbamoyl)-3-piperidin-1-ium-1-yl-propionamide Formula: C16H24N3O2+ MolecularWeight: 290.38066

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](CC1)CCC(=O)NC(=O)NCC2=CC=CC=C2

Isomeric SMILES

C1CC[NH+](CC1)CCC(=O)NC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C16H23N3O2/c20-15(9-12-19-10-5-2-6-11-19)18-16(21)17-13-14-7-3-1-4-8-14/h1,3-4,7-8H,2,5-6,9-13H2,(H2,17,18,20,21)/p+1