[(1R,2R)-2-(2-ethanoylphenoxy)cyclohexyl]-dimethyl-azanium

Systemtic Name: [(1R,2R)-2-(2-ethanoylphenoxy)cyclohexyl]-dimethyl-azanium Openeye Name: [(1R,2R)-2-(2-acetylphenoxy)cyclohexyl]-dimethyl-ammonium CAS Name: [(1R,2R)-2-(2-acetylphenoxy)cyclohexyl]-dimethylammonium IUPAC Name: [(1R,2R)-2-(2-acetylphenoxy)cyclohexyl]-dimethylazanium Traditional Name: [(1R,2R)-2-(2-acetylphenoxy)cyclohexyl]-dimethyl-ammonium Formula: C16H24NO2+ MolecularWeight: 262.36726

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1OC2CCCCC2[NH+](C)C

Isomeric SMILES

CC(=O)C1=CC=CC=C1O[C@@H]2CCCC[C@H]2[NH+](C)C

InChI

InChI=1S/C16H23NO2/c1-12(18)13-8-4-6-10-15(13)19-16-11-7-5-9-14(16)17(2)3/h4,6,8,10,14,16H,5,7,9,11H2,1-3H3/p+1/t14-,16-/m1/s1