[1-(diethylamino)-3-piperidin-1-yl-propan-2-yl] N-(2-pentoxyphenyl)carbamate dihydrochloride

Systemtic Name: [1-(diethylamino)-3-piperidin-1-yl-propan-2-yl] N-(2-pentoxyphenyl)carbamate dihydrochloride Openeye Name: [1-(diethylaminomethyl)-2-(1-piperidyl)ethyl] N-(2-pentoxyphenyl)carbamate dihydrochloride CAS Name: N-(2-pentoxyphenyl)carbamic acid [1-(diethylamino)-3-(1-piperidinyl)propan-2-yl] ester dihydrochloride IUPAC Name: [1-(diethylamino)-3-piperidin-1-ylpropan-2-yl] N-(2-pentoxyphenyl)carbamate dihydrochloride Traditional Name: N-(2-amoxyphenyl)carbamic acid [1-(diethylaminomethyl)-2-piperidino-ethyl] ester dihydrochloride Formula: C24H43Cl2N3O3 MolecularWeight: 492.52252

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC=C1NC(=O)OC(CN2CCCCC2)CN(CC)CC.Cl.Cl

Isomeric SMILES

CCCCCOC1=CC=CC=C1NC(=O)OC(CN2CCCCC2)CN(CC)CC.Cl.Cl

InChI

InChI=1S/C24H41N3O3.2ClH/c1-4-7-13-18-29-23-15-10-9-14-22(23)25-24(28)30-21(19-26(5-2)6-3)20-27-16-11-8-12-17-27;;/h9-10,14-15,21H,4-8,11-13,16-20H2,1-3H3,(H,25,28);2*1H