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2,6,8-trimethyl-3-[(4-methylpiperidin-1-ium-1-yl)methyl]quinolin-4-olate
2,6,8-trimethyl-3-[(4-methylpiperidin-1-ium-1-yl)methyl]quinolin-4-olate
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC[NH+](CC1)CC2=C(C3=CC(=CC(=C3N=C2C)C)C)[O-]
Isomeric SMILES
CC1CC[NH+](CC1)CC2=C(C3=CC(=CC(=C3N=C2C)C)C)[O-]
InChI
InChI=1S/C19H26N2O/c1-12-5-7-21(8-6-12)11-17-15(4)20-18-14(3)9-13(2)10-16(18)19(17)22/h9-10,12H,5-8,11H2,1-4H3,(H,20,22)
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