6-[[(2R)-2-methylmorpholin-4-ium-4-yl]methyl]-1,3-benzodioxol-5-ol

Systemtic Name: 6-[[(2R)-2-methylmorpholin-4-ium-4-yl]methyl]-1,3-benzodioxol-5-ol Openeye Name: 6-[[(2R)-2-methylmorpholin-4-ium-4-yl]methyl]-1,3-benzodioxol-5-ol CAS Name: 6-[[(2R)-2-methyl-4-morpholin-4-iumyl]methyl]-1,3-benzodioxol-5-ol IUPAC Name: 6-[[(2R)-2-methylmorpholin-4-ium-4-yl]methyl]-1,3-benzodioxol-5-ol Traditional Name: 6-[[(2R)-2-methylmorpholin-4-ium-4-yl]methyl]sesamol Formula: C13H18NO4+ MolecularWeight: 252.28632

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Descriptors Computed from Structure

Canonical SMILES:

CC1C[NH+](CCO1)CC2=CC3=C(C=C2O)OCO3

Isomeric SMILES

C[C@@H]1C[NH+](CCO1)CC2=CC3=C(C=C2O)OCO3

InChI

InChI=1S/C13H17NO4/c1-9-6-14(2-3-16-9)7-10-4-12-13(5-11(10)15)18-8-17-12/h4-5,9,15H,2-3,6-8H2,1H3/p+1/t9-/m1/s1