(2S)-N-naphthalen-1-yl-2-(4-oxidanylpiperidin-1-ium-1-yl)propanamide

Systemtic Name: (2S)-N-naphthalen-1-yl-2-(4-oxidanylpiperidin-1-ium-1-yl)propanamide Openeye Name: (2S)-2-(4-hydroxypiperidin-1-ium-1-yl)-N-(1-naphthyl)propanamide CAS Name: (2S)-2-(4-hydroxy-1-piperidin-1-iumyl)-N-(1-naphthalenyl)propanamide IUPAC Name: (2S)-2-(4-hydroxypiperidin-1-ium-1-yl)-N-naphthalen-1-ylpropanamide Traditional Name: (2S)-2-(4-hydroxypiperidin-1-ium-1-yl)-N-(1-naphthyl)propionamide Formula: C18H23N2O2+ MolecularWeight: 299.38742

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC2=CC=CC=C21)[NH+]3CCC(CC3)O

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=CC2=CC=CC=C21)[NH+]3CCC(CC3)O

InChI

InChI=1S/C18H22N2O2/c1-13(20-11-9-15(21)10-12-20)18(22)19-17-8-4-6-14-5-2-3-7-16(14)17/h2-8,13,15,21H,9-12H2,1H3,(H,19,22)/p+1/t13-/m0/s1