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(2R)-1-[(3-chloranyl-1-benzothiophen-2-yl)methyl]-N,N-dimethyl-pyrrolidin-1-ium-2-carboxamide

(2R)-1-[(3-chloranyl-1-benzothiophen-2-yl)methyl]-N,N-dimethyl-pyrrolidin-1-ium-2-carboxamide

Systemtic Name:(2R)-1-[(3-chloranyl-1-benzothiophen-2-yl)methyl]-N,N-dimethyl-pyrrolidin-1-ium-2-carboxamide
Openeye Name:(2R)-1-[(3-chlorobenzothiophen-2-yl)methyl]-N,N-dimethyl-pyrrolidin-1-ium-2-carboxamide
CAS Name:(2R)-1-[(3-chloro-1-benzothiophen-2-yl)methyl]-N,N-dimethyl-2-pyrrolidin-1-iumcarboxamide
IUPAC Name:(2R)-1-[(3-chloro-1-benzothiophen-2-yl)methyl]-N,N-dimethylpyrrolidin-1-ium-2-carboxamide
Traditional Name:(2R)-1-[(3-chlorobenzothiophen-2-yl)methyl]-N,N-dimethyl-pyrrolidin-1-ium-2-carboxamide
Formula: C16H20ClN2OS+
MolecularWeight: 323.8608
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1CCC[NH+]1CC2=C(C3=CC=CC=C3S2)Cl


Isomeric SMILES

CN(C)C(=O)[C@H]1CCC[NH+]1CC2=C(C3=CC=CC=C3S2)Cl


InChI

InChI=1S/C16H19ClN2OS/c1-18(2)16(20)12-7-5-9-19(12)10-14-15(17)11-6-3-4-8-13(11)21-14/h3-4,6,8,12H,5,7,9-10H2,1-2H3/p+1/t12-/m1/s1


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