N-(4-bromophenyl)-2-[4-[(R)-oxidanyl(phenyl)methyl]piperidin-1-ium-1-yl]ethanamide

Systemtic Name: N-(4-bromophenyl)-2-[4-[(R)-oxidanyl(phenyl)methyl]piperidin-1-ium-1-yl]ethanamide Openeye Name: N-(4-bromophenyl)-2-[4-[(R)-hydroxy(phenyl)methyl]piperidin-1-ium-1-yl]acetamide CAS Name: N-(4-bromophenyl)-2-[4-[(R)-hydroxy(phenyl)methyl]-1-piperidin-1-iumyl]acetamide IUPAC Name: N-(4-bromophenyl)-2-[4-[(R)-hydroxy(phenyl)methyl]piperidin-1-ium-1-yl]acetamide Traditional Name: N-(4-bromophenyl)-2-[4-[(R)-hydroxy(phenyl)methyl]piperidin-1-ium-1-yl]acetamide Formula: C20H24BrN2O2+ MolecularWeight: 404.32076

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1C(C2=CC=CC=C2)O)CC(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

C1C[NH+](CCC1[C@H](C2=CC=CC=C2)O)CC(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C20H23BrN2O2/c21-17-6-8-18(9-7-17)22-19(24)14-23-12-10-16(11-13-23)20(25)15-4-2-1-3-5-15/h1-9,16,20,25H,10-14H2,(H,22,24)/p+1/t20-/m0/s1