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

Systemtic Name: (1-oxidanyl-3-piperidin-1-yl-propan-2-yl) N-(3-ethoxyphenyl)carbamate; phenylcarbamic acid; hydrochloride Openeye Name: [1-(hydroxymethyl)-2-(1-piperidyl)ethyl] N-(3-ethoxyphenyl)carbamate; phenylcarbamic acid; hydrochloride CAS Name: N-(3-ethoxyphenyl)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-ethoxyphenyl)carbamate; phenylcarbamic acid; hydrochloride Traditional Name: N-m-phenetylcarbamic acid (1-methylol-2-piperidino-ethyl) ester; phenylcarbamic acid; hydrochloride Formula: C24H34ClN3O6 MolecularWeight: 495.99626

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)NC(=O)OC(CN2CCCCC2)CO.C1=CC=C(C=C1)NC(=O)O.Cl

Isomeric SMILES

CCOC1=CC=CC(=C1)NC(=O)OC(CN2CCCCC2)CO.C1=CC=C(C=C1)NC(=O)O.Cl

InChI

InChI=1S/C17H26N2O4.C7H7NO2.ClH/c1-2-22-15-8-6-7-14(11-15)18-17(21)23-16(13-20)12-19-9-4-3-5-10-19;9-7(10)8-6-4-2-1-3-5-6;/h6-8,11,16,20H,2-5,9-10,12-13H2,1H3,(H,18,21);1-5,8H,(H,9,10);1H