N-(2-heptoxyphenyl)carbamate; 2-(1-propylpiperidin-1-ium-1-yl)ethanol; bromide

Systemtic Name: N-(2-heptoxyphenyl)carbamate; 2-(1-propylpiperidin-1-ium-1-yl)ethanol; bromide Openeye Name: N-(2-heptoxyphenyl)carbamate; 2-(1-propylpiperidin-1-ium-1-yl)ethanol; bromide CAS Name: N-(2-heptoxyphenyl)carbamate; 2-(1-propyl-1-piperidin-1-iumyl)ethanol; bromide IUPAC Name: N-(2-heptoxyphenyl)carbamate; 2-(1-propylpiperidin-1-ium-1-yl)ethanol; bromide Traditional Name: N-(2-heptoxyphenyl)carbamate; 2-(1-propylpiperidin-1-ium-1-yl)ethanol; bromide Formula: C24H42BrN2O4- MolecularWeight: 502.50528

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=CC=C1NC(=O)[O-].CCC[N+]1(CCCCC1)CCO.[Br-]

Isomeric SMILES

CCCCCCCOC1=CC=CC=C1NC(=O)[O-].CCC[N+]1(CCCCC1)CCO.[Br-]

InChI

InChI=1S/C14H21NO3.C10H22NO.BrH/c1-2-3-4-5-8-11-18-13-10-7-6-9-12(13)15-14(16)17;1-2-6-11(9-10-12)7-4-3-5-8-11;/h6-7,9-10,15H,2-5,8,11H2,1H3,(H,16,17);12H,2-10H2,1H3;1H/q;+1;/p-2