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

Systemtic Name: [(1R,2S)-2-(dimethylaminomethyl)cyclohexyl] N-(2-propoxyphenyl)carbamate Openeye Name: [(1R,2S)-2-(dimethylaminomethyl)cyclohexyl] N-(2-propoxyphenyl)carbamate CAS Name: N-(2-propoxyphenyl)carbamic acid [(1R,2S)-2-(dimethylaminomethyl)cyclohexyl] ester IUPAC Name: [(1R,2S)-2-(dimethylaminomethyl)cyclohexyl] N-(2-propoxyphenyl)carbamate Traditional Name: N-(2-propoxyphenyl)carbamic acid [(1R,2S)-2-(dimethylaminomethyl)cyclohexyl] ester Formula: C19H30N2O3 MolecularWeight: 334.4531

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NC(=O)OC2CCCCC2CN(C)C

Isomeric SMILES

CCCOC1=CC=CC=C1NC(=O)O[C@@H]2CCCC[C@H]2CN(C)C

InChI

InChI=1S/C19H30N2O3/c1-4-13-23-18-12-8-6-10-16(18)20-19(22)24-17-11-7-5-9-15(17)14-21(2)3/h6,8,10,12,15,17H,4-5,7,9,11,13-14H2,1-3H3,(H,20,22)/t15-,17+/m0/s1