6-[(R)-(6-methoxy-1,3-benzodioxol-5-yl)-morpholin-4-ium-4-yl-methyl]-1,3-benzodioxol-5-ol

Systemtic Name: 6-[(R)-(6-methoxy-1,3-benzodioxol-5-yl)-morpholin-4-ium-4-yl-methyl]-1,3-benzodioxol-5-ol Openeye Name: 6-[(R)-(6-methoxy-1,3-benzodioxol-5-yl)-morpholin-4-ium-4-yl-methyl]-1,3-benzodioxol-5-ol CAS Name: 6-[(R)-(6-methoxy-1,3-benzodioxol-5-yl)-(4-morpholin-4-iumyl)methyl]-1,3-benzodioxol-5-ol IUPAC Name: 6-[(R)-(6-methoxy-1,3-benzodioxol-5-yl)-morpholin-4-ium-4-ylmethyl]-1,3-benzodioxol-5-ol Traditional Name: 6-[(R)-(6-methoxy-1,3-benzodioxol-5-yl)-morpholin-4-ium-4-yl-methyl]sesamol Formula: C20H22NO7+ MolecularWeight: 388.39118

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1C(C3=CC4=C(C=C3O)OCO4)[NH+]5CCOCC5)OCO2

Isomeric SMILES

COC1=CC2=C(C=C1[C@@H](C3=CC4=C(C=C3O)OCO4)[NH+]5CCOCC5)OCO2

InChI

InChI=1S/C20H21NO7/c1-23-15-9-19-17(26-11-28-19)7-13(15)20(21-2-4-24-5-3-21)12-6-16-18(8-14(12)22)27-10-25-16/h6-9,20,22H,2-5,10-11H2,1H3/p+1/t20-/m1/s1