[(1S,2R)-2-(4-ethanoylphenoxy)cyclohexyl]-dimethyl-azanium

Systemtic Name: [(1S,2R)-2-(4-ethanoylphenoxy)cyclohexyl]-dimethyl-azanium Openeye Name: [(1S,2R)-2-(4-acetylphenoxy)cyclohexyl]-dimethyl-ammonium CAS Name: [(1S,2R)-2-(4-acetylphenoxy)cyclohexyl]-dimethylammonium IUPAC Name: [(1S,2R)-2-(4-acetylphenoxy)cyclohexyl]-dimethylazanium Traditional Name: [(1S,2R)-2-(4-acetylphenoxy)cyclohexyl]-dimethyl-ammonium Formula: C16H24NO2+ MolecularWeight: 262.36726

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OC2CCCCC2[NH+](C)C

Isomeric SMILES

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

InChI

InChI=1S/C16H23NO2/c1-12(18)13-8-10-14(11-9-13)19-16-7-5-4-6-15(16)17(2)3/h8-11,15-16H,4-7H2,1-3H3/p+1/t15-,16+/m0/s1