(2-oxidanyl-3-piperidin-1-ium-1-yl-propyl) N-(2-methoxyphenyl)carbamate chloride

Systemtic Name: (2-oxidanyl-3-piperidin-1-ium-1-yl-propyl) N-(2-methoxyphenyl)carbamate chloride Openeye Name: (2-hydroxy-3-piperidin-1-ium-1-yl-propyl) N-(2-methoxyphenyl)carbamate chloride CAS Name: N-(2-methoxyphenyl)carbamic acid [2-hydroxy-3-(1-piperidin-1-iumyl)propyl] ester chloride IUPAC Name: (2-hydroxy-3-piperidin-1-ium-1-ylpropyl) N-(2-methoxyphenyl)carbamate chloride Traditional Name: N-(2-methoxyphenyl)carbamic acid (2-hydroxy-3-piperidin-1-ium-1-yl-propyl) ester chloride Formula: C16H25ClN2O4 MolecularWeight: 344.8337

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)OCC(C[NH+]2CCCCC2)O.[Cl-]

Isomeric SMILES

COC1=CC=CC=C1NC(=O)OCC(C[NH+]2CCCCC2)O.[Cl-]

InChI

InChI=1S/C16H24N2O4.ClH/c1-21-15-8-4-3-7-14(15)17-16(20)22-12-13(19)11-18-9-5-2-6-10-18;/h3-4,7-8,13,19H,2,5-6,9-12H2,1H3,(H,17,20);1H