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1-[3-methoxy-4-[3-(4-methylpiperidin-1-ium-1-yl)propoxy]phenyl]ethanone
1-[3-methoxy-4-[3-(4-methylpiperidin-1-ium-1-yl)propoxy]phenyl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC[NH+](CC1)CCCOC2=C(C=C(C=C2)C(=O)C)OC
Isomeric SMILES
CC1CC[NH+](CC1)CCCOC2=C(C=C(C=C2)C(=O)C)OC
InChI
InChI=1S/C18H27NO3/c1-14-7-10-19(11-8-14)9-4-12-22-17-6-5-16(15(2)20)13-18(17)21-3/h5-6,13-14H,4,7-12H2,1-3H3/p+1
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