N-[4-[[4-(4-bromophenyl)-4-oxidanyl-piperidin-1-ium-1-yl]methyl]phenyl]ethanamide

Systemtic Name: N-[4-[[4-(4-bromophenyl)-4-oxidanyl-piperidin-1-ium-1-yl]methyl]phenyl]ethanamide Openeye Name: N-[4-[[4-(4-bromophenyl)-4-hydroxy-piperidin-1-ium-1-yl]methyl]phenyl]acetamide CAS Name: N-[4-[[4-(4-bromophenyl)-4-hydroxy-1-piperidin-1-iumyl]methyl]phenyl]acetamide IUPAC Name: N-[4-[[4-(4-bromophenyl)-4-hydroxypiperidin-1-ium-1-yl]methyl]phenyl]acetamide Traditional Name: N-[4-[[4-(4-bromophenyl)-4-hydroxy-piperidin-1-ium-1-yl]methyl]phenyl]acetamide Formula: C20H24BrN2O2+ MolecularWeight: 404.32076

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C[NH+]2CCC(CC2)(C3=CC=C(C=C3)Br)O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C[NH+]2CCC(CC2)(C3=CC=C(C=C3)Br)O

InChI

InChI=1S/C20H23BrN2O2/c1-15(24)22-19-8-2-16(3-9-19)14-23-12-10-20(25,11-13-23)17-4-6-18(21)7-5-17/h2-9,25H,10-14H2,1H3,(H,22,24)/p+1