2-(4-bromanylphenoxy)-N-[1-[(4-chlorophenyl)methyl]piperidin-1-ium-4-yl]ethanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-[1-[(4-chlorophenyl)methyl]piperidin-1-ium-4-yl]ethanamide Openeye Name: 2-(4-bromophenoxy)-N-[1-[(4-chlorophenyl)methyl]piperidin-1-ium-4-yl]acetamide CAS Name: 2-(4-bromophenoxy)-N-[1-[(4-chlorophenyl)methyl]-4-piperidin-1-iumyl]acetamide IUPAC Name: 2-(4-bromophenoxy)-N-[1-[(4-chlorophenyl)methyl]piperidin-1-ium-4-yl]acetamide Traditional Name: 2-(4-bromophenoxy)-N-[1-(4-chlorobenzyl)piperidin-1-ium-4-yl]acetamide Formula: C20H23BrClN2O2+ MolecularWeight: 438.76582

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1NC(=O)COC2=CC=C(C=C2)Br)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1C[NH+](CCC1NC(=O)COC2=CC=C(C=C2)Br)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H22BrClN2O2/c21-16-3-7-19(8-4-16)26-14-20(25)23-18-9-11-24(12-10-18)13-15-1-5-17(22)6-2-15/h1-8,18H,9-14H2,(H,23,25)/p+1