[1-(diethylamino)-3-pyrrolidin-1-yl-propan-2-yl] N-(3-pentoxyphenyl)carbamate hydrochloride

Systemtic Name: [1-(diethylamino)-3-pyrrolidin-1-yl-propan-2-yl] N-(3-pentoxyphenyl)carbamate hydrochloride Openeye Name: [1-(diethylaminomethyl)-2-pyrrolidin-1-yl-ethyl] N-(3-pentoxyphenyl)carbamate hydrochloride CAS Name: N-(3-pentoxyphenyl)carbamic acid [1-(diethylamino)-3-(1-pyrrolidinyl)propan-2-yl] ester hydrochloride IUPAC Name: [1-(diethylamino)-3-pyrrolidin-1-ylpropan-2-yl] N-(3-pentoxyphenyl)carbamate hydrochloride Traditional Name: N-(3-amoxyphenyl)carbamic acid [1-(diethylaminomethyl)-2-pyrrolidino-ethyl] ester hydrochloride Formula: C23H40ClN3O3 MolecularWeight: 442.035

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC(=C1)NC(=O)OC(CN2CCCC2)CN(CC)CC.Cl

Isomeric SMILES

CCCCCOC1=CC=CC(=C1)NC(=O)OC(CN2CCCC2)CN(CC)CC.Cl

InChI

InChI=1S/C23H39N3O3.ClH/c1-4-7-10-16-28-21-13-11-12-20(17-21)24-23(27)29-22(18-25(5-2)6-3)19-26-14-8-9-15-26;/h11-13,17,22H,4-10,14-16,18-19H2,1-3H3,(H,24,27);1H