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(3S)-3-[(3S)-3-methylpiperidin-1-ium-1-yl]-1-azabicyclo[2.2.2]octane
(3S)-3-[(3S)-3-methylpiperidin-1-ium-1-yl]-1-azabicyclo[2.2.2]octane
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCC[NH+](C1)C2CN3CCC2CC3
Isomeric SMILES
C[C@H]1CCC[NH+](C1)[C@@H]2CN3CCC2CC3
InChI
InChI=1S/C13H24N2/c1-11-3-2-6-15(9-11)13-10-14-7-4-12(13)5-8-14/h11-13H,2-10H2,1H3/p+1/t11-,13+/m0/s1
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