(1-oxidanyl-3-piperidin-1-yl-propan-2-yl) N-(3-methoxyphenyl)carbamate; phenylcarbamic acid; hydrochloride

Systemtic Name: (1-oxidanyl-3-piperidin-1-yl-propan-2-yl) N-(3-methoxyphenyl)carbamate; phenylcarbamic acid; hydrochloride Openeye Name: [1-(hydroxymethyl)-2-(1-piperidyl)ethyl] N-(3-methoxyphenyl)carbamate; phenylcarbamic acid; hydrochloride CAS Name: N-(3-methoxyphenyl)carbamic acid [1-hydroxy-3-(1-piperidinyl)propan-2-yl] ester; phenylcarbamic acid; hydrochloride IUPAC Name: (1-hydroxy-3-piperidin-1-ylpropan-2-yl) N-(3-methoxyphenyl)carbamate; phenylcarbamic acid; hydrochloride Traditional Name: N-(3-methoxyphenyl)carbamic acid (1-methylol-2-piperidino-ethyl) ester; phenylcarbamic acid; hydrochloride Formula: C23H32ClN3O6 MolecularWeight: 481.96968

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)OC(CN2CCCCC2)CO.C1=CC=C(C=C1)NC(=O)O.Cl

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)OC(CN2CCCCC2)CO.C1=CC=C(C=C1)NC(=O)O.Cl

InChI

InChI=1S/C16H24N2O4.C7H7NO2.ClH/c1-21-14-7-5-6-13(10-14)17-16(20)22-15(12-19)11-18-8-3-2-4-9-18;9-7(10)8-6-4-2-1-3-5-6;/h5-7,10,15,19H,2-4,8-9,11-12H2,1H3,(H,17,20);1-5,8H,(H,9,10);1H