(2-pyrrolidin-1-ylcyclohexyl) N-(3-propoxyphenyl)carbamate hydrochloride

Systemtic Name: (2-pyrrolidin-1-ylcyclohexyl) N-(3-propoxyphenyl)carbamate hydrochloride Openeye Name: (2-pyrrolidin-1-ylcyclohexyl) N-(3-propoxyphenyl)carbamate hydrochloride CAS Name: N-(3-propoxyphenyl)carbamic acid [2-(1-pyrrolidinyl)cyclohexyl] ester hydrochloride IUPAC Name: (2-pyrrolidin-1-ylcyclohexyl) N-(3-propoxyphenyl)carbamate hydrochloride Traditional Name: N-(3-propoxyphenyl)carbamic acid (2-pyrrolidinocyclohexyl) ester hydrochloride Formula: C20H31ClN2O3 MolecularWeight: 382.92474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H30N2O3.ClH/c1-2-14-24-17-9-7-8-16(15-17)21-20(23)25-19-11-4-3-10-18(19)22-12-5-6-13-22;/h7-9,15,18-19H,2-6,10-14H2,1H3,(H,21,23);1H