4-[[4-[4-(2-hydroxyethyl)piperazine-1,4-diium-1-yl]piperidin-1-ium-1-yl]methyl]-2,6-dimethoxy-phenol

Systemtic Name: 4-[[4-[4-(2-hydroxyethyl)piperazine-1,4-diium-1-yl]piperidin-1-ium-1-yl]methyl]-2,6-dimethoxy-phenol Openeye Name: 4-[[4-[4-(2-hydroxyethyl)piperazine-1,4-diium-1-yl]piperidin-1-ium-1-yl]methyl]-2,6-dimethoxy-phenol CAS Name: 4-[[4-[4-(2-hydroxyethyl)-1-piperazine-1,4-diiumyl]-1-piperidin-1-iumyl]methyl]-2,6-dimethoxyphenol IUPAC Name: 4-[[4-[4-(2-hydroxyethyl)piperazine-1,4-diium-1-yl]piperidin-1-ium-1-yl]methyl]-2,6-dimethoxyphenol Traditional Name: 4-[[4-[4-(2-hydroxyethyl)piperazine-1,4-diium-1-yl]piperidin-1-ium-1-yl]methyl]-2,6-dimethoxy-phenol Formula: C20H36N3O4+3 MolecularWeight: 382.51754

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1O)OC)C[NH+]2CCC(CC2)[NH+]3CC[NH+](CC3)CCO

Isomeric SMILES

COC1=CC(=CC(=C1O)OC)C[NH+]2CCC(CC2)[NH+]3CC[NH+](CC3)CCO

InChI

InChI=1S/C20H33N3O4/c1-26-18-13-16(14-19(27-2)20(18)25)15-22-5-3-17(4-6-22)23-9-7-21(8-10-23)11-12-24/h13-14,17,24-25H,3-12,15H2,1-2H3/p+3