diethyl-methyl-[2-[2-(1-oxidanylcyclopentyl)-2-phenyl-ethanoyl]oxyethyl]azanium

Systemtic Name: diethyl-methyl-[2-[2-(1-oxidanylcyclopentyl)-2-phenyl-ethanoyl]oxyethyl]azanium Openeye Name: diethyl-[2-[2-(1-hydroxycyclopentyl)-2-phenyl-acetyl]oxyethyl]-methyl-ammonium CAS Name: diethyl-[2-[2-(1-hydroxycyclopentyl)-1-oxo-2-phenylethoxy]ethyl]-methylammonium IUPAC Name: diethyl-[2-[2-(1-hydroxycyclopentyl)-2-phenylacetyl]oxyethyl]-methylazanium Traditional Name: diethyl-[2-[2-(1-hydroxycyclopentyl)-2-phenyl-acetyl]oxyethyl]-methyl-ammonium Formula: C20H32NO3+ MolecularWeight: 334.47298

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+](C)(CC)CCOC(=O)C(C1=CC=CC=C1)C2(CCCC2)O

Isomeric SMILES

CC[N+](C)(CC)CCOC(=O)C(C1=CC=CC=C1)C2(CCCC2)O

InChI

InChI=1S/C20H32NO3/c1-4-21(3,5-2)15-16-24-19(22)18(17-11-7-6-8-12-17)20(23)13-9-10-14-20/h6-8,11-12,18,23H,4-5,9-10,13-16H2,1-3H3/q+1