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

Systemtic Name: 6-[(R)-1,3-benzodioxol-5-yl(piperidin-1-ium-1-yl)methyl]-1,3-benzodioxol-5-ol Openeye Name: 6-[(R)-1,3-benzodioxol-5-yl(piperidin-1-ium-1-yl)methyl]-1,3-benzodioxol-5-ol CAS Name: 6-[(R)-1,3-benzodioxol-5-yl(1-piperidin-1-iumyl)methyl]-1,3-benzodioxol-5-ol IUPAC Name: 6-[(R)-1,3-benzodioxol-5-yl(piperidin-1-ium-1-yl)methyl]-1,3-benzodioxol-5-ol Traditional Name: 6-[(R)-1,3-benzodioxol-5-yl(piperidin-1-ium-1-yl)methyl]sesamol Formula: C20H22NO5+ MolecularWeight: 356.39238

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](CC1)C(C2=CC3=C(C=C2)OCO3)C4=CC5=C(C=C4O)OCO5

Isomeric SMILES

C1CC[NH+](CC1)[C@H](C2=CC3=C(C=C2)OCO3)C4=CC5=C(C=C4O)OCO5

InChI

InChI=1S/C20H21NO5/c22-15-10-19-18(25-12-26-19)9-14(15)20(21-6-2-1-3-7-21)13-4-5-16-17(8-13)24-11-23-16/h4-5,8-10,20,22H,1-3,6-7,11-12H2/p+1/t20-/m1/s1