2-(2-bromanyl-4-chloranyl-phenoxy)-N-[(1-piperidin-1-ium-1-ylcyclohexyl)methyl]ethanamide

Systemtic Name: 2-(2-bromanyl-4-chloranyl-phenoxy)-N-[(1-piperidin-1-ium-1-ylcyclohexyl)methyl]ethanamide Openeye Name: 2-(2-bromo-4-chloro-phenoxy)-N-[(1-piperidin-1-ium-1-ylcyclohexyl)methyl]acetamide CAS Name: 2-(2-bromo-4-chlorophenoxy)-N-[[1-(1-piperidin-1-iumyl)cyclohexyl]methyl]acetamide IUPAC Name: 2-(2-bromo-4-chlorophenoxy)-N-[(1-piperidin-1-ium-1-ylcyclohexyl)methyl]acetamide Traditional Name: 2-(2-bromo-4-chloro-phenoxy)-N-[(1-piperidin-1-ium-1-ylcyclohexyl)methyl]acetamide Formula: C20H29BrClN2O2+ MolecularWeight: 444.81346

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(CNC(=O)COC2=C(C=C(C=C2)Cl)Br)[NH+]3CCCCC3

Isomeric SMILES

C1CCC(CC1)(CNC(=O)COC2=C(C=C(C=C2)Cl)Br)[NH+]3CCCCC3

InChI

InChI=1S/C20H28BrClN2O2/c21-17-13-16(22)7-8-18(17)26-14-19(25)23-15-20(9-3-1-4-10-20)24-11-5-2-6-12-24/h7-8,13H,1-6,9-12,14-15H2,(H,23,25)/p+1