[3-[(R)-(2,5-dimethoxyphenyl)-oxidanyl-methyl]-5-oxidanyl-1-benzofuran-4-yl]methyl-dimethyl-azanium

Systemtic Name: [3-[(R)-(2,5-dimethoxyphenyl)-oxidanyl-methyl]-5-oxidanyl-1-benzofuran-4-yl]methyl-dimethyl-azanium Openeye Name: [3-[(R)-(2,5-dimethoxyphenyl)-hydroxy-methyl]-5-hydroxy-benzofuran-4-yl]methyl-dimethyl-ammonium CAS Name: [3-[(R)-(2,5-dimethoxyphenyl)-hydroxymethyl]-5-hydroxy-4-benzofuranyl]methyl-dimethylammonium IUPAC Name: [3-[(R)-(2,5-dimethoxyphenyl)-hydroxymethyl]-5-hydroxy-1-benzofuran-4-yl]methyl-dimethylazanium Traditional Name: [3-[(R)-(2,5-dimethoxyphenyl)-hydroxy-methyl]-5-hydroxy-benzofuran-4-yl]methyl-dimethyl-ammonium Formula: C20H24NO5+ MolecularWeight: 358.40826

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC1=C(C=CC2=C1C(=CO2)C(C3=C(C=CC(=C3)OC)OC)O)O

Isomeric SMILES

C[NH+](C)CC1=C(C=CC2=C1C(=CO2)[C@H](C3=C(C=CC(=C3)OC)OC)O)O

InChI

InChI=1S/C20H23NO5/c1-21(2)10-14-16(22)6-8-18-19(14)15(11-26-18)20(23)13-9-12(24-3)5-7-17(13)25-4/h5-9,11,20,22-23H,10H2,1-4H3/p+1/t20-/m0/s1