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

Systemtic Name: 2-(4-bromophenyl)-N-[1-[(4-chlorophenyl)methyl]piperidin-1-ium-4-yl]ethanamide Openeye Name: 2-(4-bromophenyl)-N-[1-[(4-chlorophenyl)methyl]piperidin-1-ium-4-yl]acetamide CAS Name: 2-(4-bromophenyl)-N-[1-[(4-chlorophenyl)methyl]-4-piperidin-1-iumyl]acetamide IUPAC Name: 2-(4-bromophenyl)-N-[1-[(4-chlorophenyl)methyl]piperidin-1-ium-4-yl]acetamide Traditional Name: 2-(4-bromophenyl)-N-[1-(4-chlorobenzyl)piperidin-1-ium-4-yl]acetamide Formula: C20H23BrClN2O+ MolecularWeight: 422.76642

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1NC(=O)CC2=CC=C(C=C2)Br)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1C[NH+](CCC1NC(=O)CC2=CC=C(C=C2)Br)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H22BrClN2O/c21-17-5-1-15(2-6-17)13-20(25)23-19-9-11-24(12-10-19)14-16-3-7-18(22)8-4-16/h1-8,19H,9-14H2,(H,23,25)/p+1