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

Systemtic Name: 2-cyclohexyl-2-(1-oxidanylcyclooctyl)ethanoate; diethyl-(2-hydroxyethyl)-methyl-azanium; hydrobromide Openeye Name: 2-cyclohexyl-2-(1-hydroxycyclooctyl)acetate; diethyl-(2-hydroxyethyl)-methyl-ammonium; hydrobromide CAS Name: 2-cyclohexyl-2-(1-hydroxycyclooctyl)acetate; diethyl-(2-hydroxyethyl)-methylammonium; hydrobromide IUPAC Name: 2-cyclohexyl-2-(1-hydroxycyclooctyl)acetate; diethyl-(2-hydroxyethyl)-methylazanium; hydrobromide Traditional Name: 2-cyclohexyl-2-(1-hydroxycyclooctyl)acetate; diethyl-(2-hydroxyethyl)-methyl-ammonium; hydrobromide Formula: C23H46BrNO4 MolecularWeight: 480.51964

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+](C)(CC)CCO.C1CCCC(CCC1)(C(C2CCCCC2)C(=O)[O-])O.Br

Isomeric SMILES

CC[N+](C)(CC)CCO.C1CCCC(CCC1)(C(C2CCCCC2)C(=O)[O-])O.Br

InChI

InChI=1S/C16H28O3.C7H18NO.BrH/c17-15(18)14(13-9-5-4-6-10-13)16(19)11-7-2-1-3-8-12-16;1-4-8(3,5-2)6-7-9;/h13-14,19H,1-12H2,(H,17,18);9H,4-7H2,1-3H3;1H/q;+1;/p-1