(3R)-1-[(4-bromanylthiophen-2-yl)methyl]-N,N-diethyl-piperidin-1-ium-3-carboxamide

Systemtic Name: (3R)-1-[(4-bromanylthiophen-2-yl)methyl]-N,N-diethyl-piperidin-1-ium-3-carboxamide Openeye Name: (3R)-1-[(4-bromo-2-thienyl)methyl]-N,N-diethyl-piperidin-1-ium-3-carboxamide CAS Name: (3R)-1-[(4-bromo-2-thiophenyl)methyl]-N,N-diethyl-3-piperidin-1-iumcarboxamide IUPAC Name: (3R)-1-[(4-bromothiophen-2-yl)methyl]-N,N-diethylpiperidin-1-ium-3-carboxamide Traditional Name: (3R)-1-[(4-bromo-2-thienyl)methyl]-N,N-diethyl-piperidin-1-ium-3-carboxamide Formula: C15H24BrN2OS+ MolecularWeight: 360.33286

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1CCC[NH+](C1)CC2=CC(=CS2)Br

Isomeric SMILES

CCN(CC)C(=O)[C@@H]1CCC[NH+](C1)CC2=CC(=CS2)Br

InChI

InChI=1S/C15H23BrN2OS/c1-3-18(4-2)15(19)12-6-5-7-17(9-12)10-14-8-13(16)11-20-14/h8,11-12H,3-7,9-10H2,1-2H3/p+1/t12-/m1/s1