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

Systemtic Name: [(1S,2S)-2-pyrrolidin-1-ylcyclohexyl] N-(4-propoxyphenyl)carbamate hydrochloride Openeye Name: [(1S,2S)-2-pyrrolidin-1-ylcyclohexyl] N-(4-propoxyphenyl)carbamate hydrochloride CAS Name: N-(4-propoxyphenyl)carbamic acid [(1S,2S)-2-(1-pyrrolidinyl)cyclohexyl] ester hydrochloride IUPAC Name: [(1S,2S)-2-pyrrolidin-1-ylcyclohexyl] N-(4-propoxyphenyl)carbamate hydrochloride Traditional Name: N-(4-propoxyphenyl)carbamic acid [(1S,2S)-2-pyrrolidinocyclohexyl] ester hydrochloride Formula: C20H31ClN2O3 MolecularWeight: 382.92474

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)NC(=O)OC2CCCCC2N3CCCC3.Cl

Isomeric SMILES

CCCOC1=CC=C(C=C1)NC(=O)O[C@H]2CCCC[C@@H]2N3CCCC3.Cl

InChI

InChI=1S/C20H30N2O3.ClH/c1-2-15-24-17-11-9-16(10-12-17)21-20(23)25-19-8-4-3-7-18(19)22-13-5-6-14-22;/h9-12,18-19H,2-8,13-15H2,1H3,(H,21,23);1H/t18-,19-;/m0./s1