[4-[(2R)-2-cyclohexyl-2-oxidanyl-2-phenyl-ethanoyl]oxy-4-methyl-pent-2-ynyl]-diethyl-azanium

Systemtic Name: [4-[(2R)-2-cyclohexyl-2-oxidanyl-2-phenyl-ethanoyl]oxy-4-methyl-pent-2-ynyl]-diethyl-azanium Openeye Name: [4-[(2R)-2-cyclohexyl-2-hydroxy-2-phenyl-acetyl]oxy-4-methyl-pent-2-ynyl]-diethyl-ammonium CAS Name: [4-[(2R)-2-cyclohexyl-2-hydroxy-1-oxo-2-phenylethoxy]-4-methylpent-2-ynyl]-diethylammonium IUPAC Name: [4-[(2R)-2-cyclohexyl-2-hydroxy-2-phenylacetyl]oxy-4-methylpent-2-ynyl]-diethylazanium Traditional Name: [4-[(2R)-2-cyclohexyl-2-hydroxy-2-phenyl-acetyl]oxy-4-methyl-pent-2-ynyl]-diethyl-ammonium Formula: C24H36NO3+ MolecularWeight: 386.54754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC[NH+](CC)CC#CC(C)(C)OC(=O)[C@@](C1CCCCC1)(C2=CC=CC=C2)O

InChI

InChI=1S/C24H35NO3/c1-5-25(6-2)19-13-18-23(3,4)28-22(26)24(27,20-14-9-7-10-15-20)21-16-11-8-12-17-21/h7,9-10,14-15,21,27H,5-6,8,11-12,16-17,19H2,1-4H3/p+1/t24-/m0/s1