(3R)-N-[(4-bromanylthiophen-2-yl)methyl]-1-azoniabicyclo[2.2.2]octan-3-amine

Systemtic Name: (3R)-N-[(4-bromanylthiophen-2-yl)methyl]-1-azoniabicyclo[2.2.2]octan-3-amine Openeye Name: (3R)-N-[(4-bromo-2-thienyl)methyl]quinuclidin-1-ium-3-amine CAS Name: (3R)-N-[(4-bromo-2-thiophenyl)methyl]-1-azoniabicyclo[2.2.2]octan-3-amine IUPAC Name: (3R)-N-[(4-bromothiophen-2-yl)methyl]-1-azoniabicyclo[2.2.2]octan-3-amine Traditional Name: (4-bromo-2-thienyl)methyl-[(3R)-quinuclidin-1-ium-3-yl]amine Formula: C12H18BrN2S+ MolecularWeight: 302.25372

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+]2CCC1C(C2)NCC3=CC(=CS3)Br

Isomeric SMILES

C1C[NH+]2CCC1[C@H](C2)NCC3=CC(=CS3)Br

InChI

InChI=1S/C12H17BrN2S/c13-10-5-11(16-8-10)6-14-12-7-15-3-1-9(12)2-4-15/h5,8-9,12,14H,1-4,6-7H2/p+1/t12-/m0/s1