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

Systemtic Name: (1-oxidanyl-3-piperidin-1-yl-propan-2-yl) N-(3-butoxyphenyl)carbamate; phenylcarbamic acid; hydrochloride Openeye Name: [1-(hydroxymethyl)-2-(1-piperidyl)ethyl] N-(3-butoxyphenyl)carbamate; phenylcarbamic acid; hydrochloride CAS Name: N-(3-butoxyphenyl)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-butoxyphenyl)carbamate; phenylcarbamic acid; hydrochloride Traditional Name: N-(3-butoxyphenyl)carbamic acid (1-methylol-2-piperidino-ethyl) ester; phenylcarbamic acid; hydrochloride Formula: C26H38ClN3O6 MolecularWeight: 524.04942

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=CC(=C1)NC(=O)OC(CN2CCCCC2)CO.C1=CC=C(C=C1)NC(=O)O.Cl

Isomeric SMILES

CCCCOC1=CC=CC(=C1)NC(=O)OC(CN2CCCCC2)CO.C1=CC=C(C=C1)NC(=O)O.Cl

InChI

InChI=1S/C19H30N2O4.C7H7NO2.ClH/c1-2-3-12-24-17-9-7-8-16(13-17)20-19(23)25-18(15-22)14-21-10-5-4-6-11-21;9-7(10)8-6-4-2-1-3-5-6;/h7-9,13,18,22H,2-6,10-12,14-15H2,1H3,(H,20,23);1-5,8H,(H,9,10);1H