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

Systemtic Name: 6-[(R)-1,3-benzodioxol-5-yl(pyrrolidin-1-ium-1-yl)methyl]-1,3-benzodioxol-5-ol Openeye Name: 6-[(R)-1,3-benzodioxol-5-yl(pyrrolidin-1-ium-1-yl)methyl]-1,3-benzodioxol-5-ol CAS Name: 6-[(R)-1,3-benzodioxol-5-yl(1-pyrrolidin-1-iumyl)methyl]-1,3-benzodioxol-5-ol IUPAC Name: 6-[(R)-1,3-benzodioxol-5-yl(pyrrolidin-1-ium-1-yl)methyl]-1,3-benzodioxol-5-ol Traditional Name: 6-[(R)-1,3-benzodioxol-5-yl(pyrrolidin-1-ium-1-yl)methyl]sesamol Formula: C19H20NO5+ MolecularWeight: 342.3658

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](C1)C(C2=CC3=C(C=C2)OCO3)C4=CC5=C(C=C4O)OCO5

Isomeric SMILES

C1CC[NH+](C1)[C@H](C2=CC3=C(C=C2)OCO3)C4=CC5=C(C=C4O)OCO5

InChI

InChI=1S/C19H19NO5/c21-14-9-18-17(24-11-25-18)8-13(14)19(20-5-1-2-6-20)12-3-4-15-16(7-12)23-10-22-15/h3-4,7-9,19,21H,1-2,5-6,10-11H2/p+1/t19-/m1/s1