1-[3-[(1R,2S)-2-(dimethylamino)cyclohexyl]oxyphenyl]ethanone

Systemtic Name: 1-[3-[(1R,2S)-2-(dimethylamino)cyclohexyl]oxyphenyl]ethanone Openeye Name: 1-[3-[(1R,2S)-2-(dimethylamino)cyclohexoxy]phenyl]ethanone CAS Name: 1-[3-[(1R,2S)-2-(dimethylamino)cyclohexyl]oxyphenyl]ethanone IUPAC Name: 1-[3-[(1R,2S)-2-(dimethylamino)cyclohexyl]oxyphenyl]ethanone Traditional Name: 1-[3-[(1R,2S)-2-(dimethylamino)cyclohexoxy]phenyl]ethanone Formula: C16H23NO2 MolecularWeight: 261.35932

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)OC2CCCCC2N(C)C

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)O[C@@H]2CCCC[C@@H]2N(C)C

InChI

InChI=1S/C16H23NO2/c1-12(18)13-7-6-8-14(11-13)19-16-10-5-4-9-15(16)17(2)3/h6-8,11,15-16H,4-5,9-10H2,1-3H3/t15-,16+/m0/s1