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

Systemtic Name: (2-oxidanyl-3-piperidin-1-yl-propyl) N-(2-butoxyphenyl)carbamate; phenylcarbamic acid; hydrochloride Openeye Name: [2-hydroxy-3-(1-piperidyl)propyl] N-(2-butoxyphenyl)carbamate; phenylcarbamic acid; hydrochloride CAS Name: N-(2-butoxyphenyl)carbamic acid [2-hydroxy-3-(1-piperidinyl)propyl] ester; phenylcarbamic acid; hydrochloride IUPAC Name: (2-hydroxy-3-piperidin-1-ylpropyl) N-(2-butoxyphenyl)carbamate; phenylcarbamic acid; hydrochloride Traditional Name: N-(2-butoxyphenyl)carbamic acid (2-hydroxy-3-piperidino-propyl) ester; phenylcarbamic acid; hydrochloride Formula: C26H38ClN3O6 MolecularWeight: 524.04942

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=CC=C1NC(=O)OCC(CN2CCCCC2)O.C1=CC=C(C=C1)NC(=O)O.Cl

Isomeric SMILES

CCCCOC1=CC=CC=C1NC(=O)OCC(CN2CCCCC2)O.C1=CC=C(C=C1)NC(=O)O.Cl

InChI

InChI=1S/C19H30N2O4.C7H7NO2.ClH/c1-2-3-13-24-18-10-6-5-9-17(18)20-19(23)25-15-16(22)14-21-11-7-4-8-12-21;9-7(10)8-6-4-2-1-3-5-6;/h5-6,9-10,16,22H,2-4,7-8,11-15H2,1H3,(H,20,23);1-5,8H,(H,9,10);1H