4-(diethylamino)but-2-ynyl (2R)-2-cyclohexyl-2-oxidanyl-2-phenyl-ethanoate; hydron; chloride

Systemtic Name: 4-(diethylamino)but-2-ynyl (2R)-2-cyclohexyl-2-oxidanyl-2-phenyl-ethanoate; hydron; chloride Openeye Name: 4-(diethylamino)but-2-ynyl (2R)-2-cyclohexyl-2-hydroxy-2-phenyl-acetate; hydron; chloride CAS Name: (2R)-2-cyclohexyl-2-hydroxy-2-phenylacetic acid 4-(diethylamino)but-2-ynyl ester; hydron; chloride IUPAC Name: 4-(diethylamino)but-2-ynyl (2R)-2-cyclohexyl-2-hydroxy-2-phenylacetate; hydron; chloride Traditional Name: (2R)-2-cyclohexyl-2-hydroxy-2-phenyl-acetic acid 4-(diethylamino)but-2-ynyl ester; hydron; chloride Formula: C22H32ClNO3 MolecularWeight: 393.94738

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Descriptors Computed from Structure

Canonical SMILES:

[H+].CCN(CC)CC#CCOC(=O)C(C1CCCCC1)(C2=CC=CC=C2)O.[Cl-]

Isomeric SMILES

[H+].CCN(CC)CC#CCOC(=O)[C@@](C1CCCCC1)(C2=CC=CC=C2)O.[Cl-]

InChI

InChI=1S/C22H31NO3.ClH/c1-3-23(4-2)17-11-12-18-26-21(24)22(25,19-13-7-5-8-14-19)20-15-9-6-10-16-20;/h5,7-8,13-14,20,25H,3-4,6,9-10,15-18H2,1-2H3;1H/t22-;/m0./s1