[(1S,2S)-2-pyrrolidin-1-ylcyclohexyl] N-(4-pentoxyphenyl)carbamate hydrochloride

Systemtic Name: [(1S,2S)-2-pyrrolidin-1-ylcyclohexyl] N-(4-pentoxyphenyl)carbamate hydrochloride Openeye Name: [(1S,2S)-2-pyrrolidin-1-ylcyclohexyl] N-(4-pentoxyphenyl)carbamate hydrochloride CAS Name: N-(4-pentoxyphenyl)carbamic acid [(1S,2S)-2-(1-pyrrolidinyl)cyclohexyl] ester hydrochloride IUPAC Name: [(1S,2S)-2-pyrrolidin-1-ylcyclohexyl] N-(4-pentoxyphenyl)carbamate hydrochloride Traditional Name: N-(4-amoxyphenyl)carbamic acid [(1S,2S)-2-pyrrolidinocyclohexyl] ester hydrochloride Formula: C22H35ClN2O3 MolecularWeight: 410.9779

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)NC(=O)OC2CCCCC2N3CCCC3.Cl

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)NC(=O)O[C@H]2CCCC[C@@H]2N3CCCC3.Cl

InChI

InChI=1S/C22H34N2O3.ClH/c1-2-3-8-17-26-19-13-11-18(12-14-19)23-22(25)27-21-10-5-4-9-20(21)24-15-6-7-16-24;/h11-14,20-21H,2-10,15-17H2,1H3,(H,23,25);1H/t20-,21-;/m0./s1