N-[1-[(6-bromanyl-2-oxidanyl-naphthalen-1-yl)methyl]piperidin-1-ium-4-yl]methanesulfonamide

Systemtic Name: N-[1-[(6-bromanyl-2-oxidanyl-naphthalen-1-yl)methyl]piperidin-1-ium-4-yl]methanesulfonamide Openeye Name: N-[1-[(6-bromo-2-hydroxy-1-naphthyl)methyl]piperidin-1-ium-4-yl]methanesulfonamide CAS Name: N-[1-[(6-bromo-2-hydroxy-1-naphthalenyl)methyl]-4-piperidin-1-iumyl]methanesulfonamide IUPAC Name: N-[1-[(6-bromo-2-hydroxynaphthalen-1-yl)methyl]piperidin-1-ium-4-yl]methanesulfonamide Traditional Name: N-[1-[(6-bromo-2-hydroxy-1-naphthyl)methyl]piperidin-1-ium-4-yl]methanesulfonamide Formula: C17H22BrN2O3S+ MolecularWeight: 414.33718

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1CC[NH+](CC1)CC2=C(C=CC3=C2C=CC(=C3)Br)O

Isomeric SMILES

CS(=O)(=O)NC1CC[NH+](CC1)CC2=C(C=CC3=C2C=CC(=C3)Br)O

InChI

InChI=1S/C17H21BrN2O3S/c1-24(22,23)19-14-6-8-20(9-7-14)11-16-15-4-3-13(18)10-12(15)2-5-17(16)21/h2-5,10,14,19,21H,6-9,11H2,1H3/p+1