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(2R)-1-[(6-bromanyl-2-oxidanyl-naphthalen-1-yl)methyl]-N,N-dimethyl-pyrrolidin-1-ium-2-carboxamide

(2R)-1-[(6-bromanyl-2-oxidanyl-naphthalen-1-yl)methyl]-N,N-dimethyl-pyrrolidin-1-ium-2-carboxamide

Systemtic Name:(2R)-1-[(6-bromanyl-2-oxidanyl-naphthalen-1-yl)methyl]-N,N-dimethyl-pyrrolidin-1-ium-2-carboxamide
Openeye Name:(2R)-1-[(6-bromo-2-hydroxy-1-naphthyl)methyl]-N,N-dimethyl-pyrrolidin-1-ium-2-carboxamide
CAS Name:(2R)-1-[(6-bromo-2-hydroxy-1-naphthalenyl)methyl]-N,N-dimethyl-2-pyrrolidin-1-iumcarboxamide
IUPAC Name:(2R)-1-[(6-bromo-2-hydroxynaphthalen-1-yl)methyl]-N,N-dimethylpyrrolidin-1-ium-2-carboxamide
Traditional Name:(2R)-1-[(6-bromo-2-hydroxy-1-naphthyl)methyl]-N,N-dimethyl-pyrrolidin-1-ium-2-carboxamide
Formula: C18H22BrN2O2+
MolecularWeight: 378.28348
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1CCC[NH+]1CC2=C(C=CC3=C2C=CC(=C3)Br)O


Isomeric SMILES

CN(C)C(=O)[C@H]1CCC[NH+]1CC2=C(C=CC3=C2C=CC(=C3)Br)O


InChI

InChI=1S/C18H21BrN2O2/c1-20(2)18(23)16-4-3-9-21(16)11-15-14-7-6-13(19)10-12(14)5-8-17(15)22/h5-8,10,16,22H,3-4,9,11H2,1-2H3/p+1/t16-/m1/s1


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