3-[(2R)-2-cyclohexyl-2-ethoxy-2-phenyl-ethanoyl]oxypropyl-diethyl-azanium

Systemtic Name: 3-[(2R)-2-cyclohexyl-2-ethoxy-2-phenyl-ethanoyl]oxypropyl-diethyl-azanium Openeye Name: 3-[(2R)-2-cyclohexyl-2-ethoxy-2-phenyl-acetyl]oxypropyl-diethyl-ammonium CAS Name: 3-[(2R)-2-cyclohexyl-2-ethoxy-1-oxo-2-phenylethoxy]propyl-diethylammonium IUPAC Name: 3-[(2R)-2-cyclohexyl-2-ethoxy-2-phenylacetyl]oxypropyl-diethylazanium Traditional Name: 3-[(2R)-2-cyclohexyl-2-ethoxy-2-phenyl-acetyl]oxypropyl-diethyl-ammonium Formula: C23H38NO3+ MolecularWeight: 376.55272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC[NH+](CC)CCCOC(=O)[C@@](C1CCCCC1)(C2=CC=CC=C2)OCC

InChI

InChI=1S/C23H37NO3/c1-4-24(5-2)18-13-19-26-22(25)23(27-6-3,20-14-9-7-10-15-20)21-16-11-8-12-17-21/h7,9-10,14-15,21H,4-6,8,11-13,16-19H2,1-3H3/p+1/t23-/m0/s1