2-(1-heptylpiperidin-1-ium-1-yl)ethanol; N-(2-pentoxyphenyl)carbamate; bromide

Systemtic Name: 2-(1-heptylpiperidin-1-ium-1-yl)ethanol; N-(2-pentoxyphenyl)carbamate; bromide Openeye Name: 2-(1-heptylpiperidin-1-ium-1-yl)ethanol; N-(2-pentoxyphenyl)carbamate; bromide CAS Name: 2-(1-heptyl-1-piperidin-1-iumyl)ethanol; N-(2-pentoxyphenyl)carbamate; bromide IUPAC Name: 2-(1-heptylpiperidin-1-ium-1-yl)ethanol; N-(2-pentoxyphenyl)carbamate; bromide Traditional Name: N-(2-amoxyphenyl)carbamate; 2-(1-heptylpiperidin-1-ium-1-yl)ethanol; bromide Formula: C26H46BrN2O4- MolecularWeight: 530.55844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H30NO.C12H17NO3.BrH/c1-2-3-4-5-7-10-15(13-14-16)11-8-6-9-12-15;1-2-3-6-9-16-11-8-5-4-7-10(11)13-12(14)15;/h16H,2-14H2,1H3;4-5,7-8,13H,2-3,6,9H2,1H3,(H,14,15);1H/q+1;;/p-2