2-[(2S)-2-cyclohexyl-2-phenyl-ethanoyl]oxyethyl-diethyl-azanium

Systemtic Name: 2-[(2S)-2-cyclohexyl-2-phenyl-ethanoyl]oxyethyl-diethyl-azanium Openeye Name: 2-[(2S)-2-cyclohexyl-2-phenyl-acetyl]oxyethyl-diethyl-ammonium CAS Name: 2-[(2S)-2-cyclohexyl-1-oxo-2-phenylethoxy]ethyl-diethylammonium IUPAC Name: 2-[(2S)-2-cyclohexyl-2-phenylacetyl]oxyethyl-diethylazanium Traditional Name: 2-[(2S)-2-cyclohexyl-2-phenyl-acetyl]oxyethyl-diethyl-ammonium Formula: C20H32NO2+ MolecularWeight: 318.47358

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCOC(=O)C(C1CCCCC1)C2=CC=CC=C2

Isomeric SMILES

CC[NH+](CC)CCOC(=O)[C@@H](C1CCCCC1)C2=CC=CC=C2

InChI

InChI=1S/C20H31NO2/c1-3-21(4-2)15-16-23-20(22)19(17-11-7-5-8-12-17)18-13-9-6-10-14-18/h5,7-8,11-12,18-19H,3-4,6,9-10,13-16H2,1-2H3/p+1/t19-/m1/s1