[(1S,2R)-2-(3-ethanoylphenoxy)cyclohexyl]-diethyl-azanium

Systemtic Name: [(1S,2R)-2-(3-ethanoylphenoxy)cyclohexyl]-diethyl-azanium Openeye Name: [(1S,2R)-2-(3-acetylphenoxy)cyclohexyl]-diethyl-ammonium CAS Name: [(1S,2R)-2-(3-acetylphenoxy)cyclohexyl]-diethylammonium IUPAC Name: [(1S,2R)-2-(3-acetylphenoxy)cyclohexyl]-diethylazanium Traditional Name: [(1S,2R)-2-(3-acetylphenoxy)cyclohexyl]-diethyl-ammonium Formula: C18H28NO2+ MolecularWeight: 290.42042

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)C1CCCCC1OC2=CC=CC(=C2)C(=O)C

Isomeric SMILES

CC[NH+](CC)[C@H]1CCCC[C@H]1OC2=CC=CC(=C2)C(=O)C

InChI

InChI=1S/C18H27NO2/c1-4-19(5-2)17-11-6-7-12-18(17)21-16-10-8-9-15(13-16)14(3)20/h8-10,13,17-18H,4-7,11-12H2,1-3H3/p+1/t17-,18+/m0/s1