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2,6-dimethyl-3-[(3-methylpiperidin-1-ium-1-yl)methyl]quinolin-1-ium-4-ol
2,6-dimethyl-3-[(3-methylpiperidin-1-ium-1-yl)methyl]quinolin-1-ium-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCC[NH+](C1)CC2=C(C3=C(C=CC(=C3)C)[NH+]=C2C)O
Isomeric SMILES
CC1CCC[NH+](C1)CC2=C(C3=C(C=CC(=C3)C)[NH+]=C2C)O
InChI
InChI=1S/C18H24N2O/c1-12-6-7-17-15(9-12)18(21)16(14(3)19-17)11-20-8-4-5-13(2)10-20/h6-7,9,13H,4-5,8,10-11H2,1-3H3,(H,19,21)/p+2
Other Product
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