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

Systemtic Name: [(1S,2R)-2-(dimethylaminomethyl)cyclohexyl] N-(2-octoxyphenyl)carbamate Openeye Name: [(1S,2R)-2-(dimethylaminomethyl)cyclohexyl] N-(2-octoxyphenyl)carbamate CAS Name: N-(2-octoxyphenyl)carbamic acid [(1S,2R)-2-(dimethylaminomethyl)cyclohexyl] ester IUPAC Name: [(1S,2R)-2-(dimethylaminomethyl)cyclohexyl] N-(2-octoxyphenyl)carbamate Traditional Name: N-(2-octoxyphenyl)carbamic acid [(1S,2R)-2-(dimethylaminomethyl)cyclohexyl] ester Formula: C24H40N2O3 MolecularWeight: 404.586

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H40N2O3/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)/t20-,22+/m1/s1