diethyl-methyl-[2-(1-phenylcyclopentyl)carbonyloxyethyl]azanium; methyl sulfate

Systemtic Name: diethyl-methyl-[2-(1-phenylcyclopentyl)carbonyloxyethyl]azanium; methyl sulfate Openeye Name: diethyl-methyl-[2-(1-phenylcyclopentanecarbonyl)oxyethyl]ammonium; methyl sulfate CAS Name: diethyl-methyl-[2-[oxo-(1-phenylcyclopentyl)methoxy]ethyl]ammonium; methyl sulfate IUPAC Name: diethyl-methyl-[2-(1-phenylcyclopentanecarbonyl)oxyethyl]azanium; methyl sulfate Traditional Name: diethyl-methyl-[2-(1-phenylcyclopentanecarbonyl)oxyethyl]ammonium; methyl sulfate Formula: C20H33NO6S MolecularWeight: 415.54412

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+](C)(CC)CCOC(=O)C1(CCCC1)C2=CC=CC=C2.COS(=O)(=O)[O-]

Isomeric SMILES

CC[N+](C)(CC)CCOC(=O)C1(CCCC1)C2=CC=CC=C2.COS(=O)(=O)[O-]

InChI

InChI=1S/C19H30NO2.CH4O4S/c1-4-20(3,5-2)15-16-22-18(21)19(13-9-10-14-19)17-11-7-6-8-12-17;1-5-6(2,3)4/h6-8,11-12H,4-5,9-10,13-16H2,1-3H3;1H3,(H,2,3,4)/q+1;/p-1