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2-[4-[1-[(2,3-dimethoxyphenyl)methyl]piperidin-1-ium-4-yl]piperazine-1,4-diium-1-yl]ethanol
2-[4-[1-[(2,3-dimethoxyphenyl)methyl]piperidin-1-ium-4-yl]piperazine-1,4-diium-1-yl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1OC)C[NH+]2CCC(CC2)[NH+]3CC[NH+](CC3)CCO
Isomeric SMILES
COC1=CC=CC(=C1OC)C[NH+]2CCC(CC2)[NH+]3CC[NH+](CC3)CCO
InChI
InChI=1S/C20H33N3O3/c1-25-19-5-3-4-17(20(19)26-2)16-22-8-6-18(7-9-22)23-12-10-21(11-13-23)14-15-24/h3-5,18,24H,6-16H2,1-2H3/p+3
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