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(3R)-N-(4-methylsulfanylphenyl)-1-azoniabicyclo[2.2.2]octan-3-amine

(3R)-N-(4-methylsulfanylphenyl)-1-azoniabicyclo[2.2.2]octan-3-amine

Systemtic Name:(3R)-N-(4-methylsulfanylphenyl)-1-azoniabicyclo[2.2.2]octan-3-amine
Openeye Name:(3R)-N-(4-methylsulfanylphenyl)quinuclidin-1-ium-3-amine
CAS Name:(3R)-N-[4-(methylthio)phenyl]-1-azoniabicyclo[2.2.2]octan-3-amine
IUPAC Name:(3R)-N-(4-methylsulfanylphenyl)-1-azoniabicyclo[2.2.2]octan-3-amine
Traditional Name:[4-(methylthio)phenyl]-[(3R)-quinuclidin-1-ium-3-yl]amine
Formula: C14H21N2S+
MolecularWeight: 249.39494
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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)NC2C[NH+]3CCC2CC3


Isomeric SMILES

CSC1=CC=C(C=C1)N[C@H]2C[NH+]3CCC2CC3


InChI

InChI=1S/C14H20N2S/c1-17-13-4-2-12(3-5-13)15-14-10-16-8-6-11(14)7-9-16/h2-5,11,14-15H,6-10H2,1H3/p+1/t14-/m0/s1


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