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1-(2-methylpropyl)-3-piperidin-1-yl-6,7-dihydro-5H-cyclopenta[c]pyridin-2-ium-4-carbonitrile
1-(2-methylpropyl)-3-piperidin-1-yl-6,7-dihydro-5H-cyclopenta[c]pyridin-2-ium-4-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CC1=C2CCCC2=C(C(=[NH+]1)N3CCCCC3)C#N
Isomeric SMILES
CC(C)CC1=C2CCCC2=C(C(=[NH+]1)N3CCCCC3)C#N
InChI
InChI=1S/C18H25N3/c1-13(2)11-17-15-8-6-7-14(15)16(12-19)18(20-17)21-9-4-3-5-10-21/h13H,3-11H2,1-2H3/p+1
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