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piperidin-1-yl-[1-[(2,4,5-trimethoxyphenyl)methyl]piperidin-1-ium-3-yl]methanone
piperidin-1-yl-[1-[(2,4,5-trimethoxyphenyl)methyl]piperidin-1-ium-3-yl]methanone
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1C[NH+]2CCCC(C2)C(=O)N3CCCCC3)OC)OC
Isomeric SMILES
COC1=CC(=C(C=C1C[NH+]2CCCC(C2)C(=O)N3CCCCC3)OC)OC
InChI
InChI=1S/C21H32N2O4/c1-25-18-13-20(27-3)19(26-2)12-17(18)15-22-9-7-8-16(14-22)21(24)23-10-5-4-6-11-23/h12-13,16H,4-11,14-15H2,1-3H3/p+1
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