[(1R,2R)-2-(dimethylaminomethyl)cyclohexyl] N-(2-octoxyphenyl)carbamate hydrochloride

Systemtic Name: [(1R,2R)-2-(dimethylaminomethyl)cyclohexyl] N-(2-octoxyphenyl)carbamate hydrochloride Openeye Name: [(1R,2R)-2-(dimethylaminomethyl)cyclohexyl] N-(2-octoxyphenyl)carbamate hydrochloride CAS Name: N-(2-octoxyphenyl)carbamic acid [(1R,2R)-2-(dimethylaminomethyl)cyclohexyl] ester hydrochloride IUPAC Name: [(1R,2R)-2-(dimethylaminomethyl)cyclohexyl] N-(2-octoxyphenyl)carbamate hydrochloride Traditional Name: N-(2-octoxyphenyl)carbamic acid [(1R,2R)-2-(dimethylaminomethyl)cyclohexyl] ester hydrochloride Formula: C24H41ClN2O3 MolecularWeight: 441.04694

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=CC=C1NC(=O)OC2CCCCC2CN(C)C.Cl

Isomeric SMILES

CCCCCCCCOC1=CC=CC=C1NC(=O)O[C@@H]2CCCC[C@@H]2CN(C)C.Cl

InChI

InChI=1S/C24H40N2O3.ClH/c1-4-5-6-7-8-13-18-28-23-17-12-10-15-21(23)25-24(27)29-22-16-11-9-14-20(22)19-26(2)3;/h10,12,15,17,20,22H,4-9,11,13-14,16,18-19H2,1-3H3,(H,25,27);1H/t20-,22-;/m1./s1