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1-[3-methoxy-4-[2-[2-(4-methylpiperidin-1-ium-1-yl)ethoxy]ethoxy]phenyl]ethanone
1-[3-methoxy-4-[2-[2-(4-methylpiperidin-1-ium-1-yl)ethoxy]ethoxy]phenyl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC[NH+](CC1)CCOCCOC2=C(C=C(C=C2)C(=O)C)OC
Isomeric SMILES
CC1CC[NH+](CC1)CCOCCOC2=C(C=C(C=C2)C(=O)C)OC
InChI
InChI=1S/C19H29NO4/c1-15-6-8-20(9-7-15)10-11-23-12-13-24-18-5-4-17(16(2)21)14-19(18)22-3/h4-5,14-15H,6-13H2,1-3H3/p+1
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