N-[3-[3-[[1-(hydroxymethyl)piperidin-1-ium-1-yl]methyl]phenoxy]propyl]-2-oxidanyl-ethanamide

Systemtic Name: N-[3-[3-[[1-(hydroxymethyl)piperidin-1-ium-1-yl]methyl]phenoxy]propyl]-2-oxidanyl-ethanamide Openeye Name: 2-hydroxy-N-[3-[3-[[1-(hydroxymethyl)piperidin-1-ium-1-yl]methyl]phenoxy]propyl]acetamide CAS Name: 2-hydroxy-N-[3-[3-[[1-(hydroxymethyl)-1-piperidin-1-iumyl]methyl]phenoxy]propyl]acetamide IUPAC Name: 2-hydroxy-N-[3-[3-[[1-(hydroxymethyl)piperidin-1-ium-1-yl]methyl]phenoxy]propyl]acetamide Traditional Name: 2-hydroxy-N-[3-[3-[(1-methylolpiperidin-1-ium-1-yl)methyl]phenoxy]propyl]acetamide Formula: C18H29N2O4+ MolecularWeight: 337.43386

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[N+](CC1)(CC2=CC(=CC=C2)OCCCNC(=O)CO)CO

Isomeric SMILES

C1CC[N+](CC1)(CC2=CC(=CC=C2)OCCCNC(=O)CO)CO

InChI

InChI=1S/C18H28N2O4/c21-14-18(23)19-8-5-11-24-17-7-4-6-16(12-17)13-20(15-22)9-2-1-3-10-20/h4,6-7,12,21-22H,1-3,5,8-11,13-15H2/p+1