2-(1-hexylpiperidin-1-ium-1-yl)ethanol; N-(2-pentoxyphenyl)carbamate; hydrobromide

Systemtic Name: 2-(1-hexylpiperidin-1-ium-1-yl)ethanol; N-(2-pentoxyphenyl)carbamate; hydrobromide Openeye Name: 2-(1-hexylpiperidin-1-ium-1-yl)ethanol; N-(2-pentoxyphenyl)carbamate; hydrobromide CAS Name: 2-(1-hexyl-1-piperidin-1-iumyl)ethanol; N-(2-pentoxyphenyl)carbamate; hydrobromide IUPAC Name: 2-(1-hexylpiperidin-1-ium-1-yl)ethanol; N-(2-pentoxyphenyl)carbamate; hydrobromide Traditional Name: N-(2-amoxyphenyl)carbamate; 2-(1-hexylpiperidin-1-ium-1-yl)ethanol; hydrobromide Formula: C25H45BrN2O4 MolecularWeight: 517.5398

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC[N+]1(CCCCC1)CCO.CCCCCOC1=CC=CC=C1NC(=O)[O-].Br

Isomeric SMILES

CCCCCC[N+]1(CCCCC1)CCO.CCCCCOC1=CC=CC=C1NC(=O)[O-].Br

InChI

InChI=1S/C13H28NO.C12H17NO3.BrH/c1-2-3-4-6-9-14(12-13-15)10-7-5-8-11-14;1-2-3-6-9-16-11-8-5-4-7-10(11)13-12(14)15;/h15H,2-13H2,1H3;4-5,7-8,13H,2-3,6,9H2,1H3,(H,14,15);1H/q+1;;/p-1