2-cyclohexyl-2-(1-oxidanylcyclopentyl)ethanoate; diethyl-(2-hydroxyethyl)-methyl-azanium; hydrobromide

Systemtic Name: 2-cyclohexyl-2-(1-oxidanylcyclopentyl)ethanoate; diethyl-(2-hydroxyethyl)-methyl-azanium; hydrobromide Openeye Name: 2-cyclohexyl-2-(1-hydroxycyclopentyl)acetate; diethyl-(2-hydroxyethyl)-methyl-ammonium; hydrobromide CAS Name: 2-cyclohexyl-2-(1-hydroxycyclopentyl)acetate; diethyl-(2-hydroxyethyl)-methylammonium; hydrobromide IUPAC Name: 2-cyclohexyl-2-(1-hydroxycyclopentyl)acetate; diethyl-(2-hydroxyethyl)-methylazanium; hydrobromide Traditional Name: 2-cyclohexyl-2-(1-hydroxycyclopentyl)acetate; diethyl-(2-hydroxyethyl)-methyl-ammonium; hydrobromide Formula: C20H40BrNO4 MolecularWeight: 438.4399

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+](C)(CC)CCO.C1CCC(CC1)C(C(=O)[O-])C2(CCCC2)O.Br

Isomeric SMILES

CC[N+](C)(CC)CCO.C1CCC(CC1)C(C(=O)[O-])C2(CCCC2)O.Br

InChI

InChI=1S/C13H22O3.C7H18NO.BrH/c14-12(15)11(10-6-2-1-3-7-10)13(16)8-4-5-9-13;1-4-8(3,5-2)6-7-9;/h10-11,16H,1-9H2,(H,14,15);9H,4-7H2,1-3H3;1H/q;+1;/p-1