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

Systemtic Name: 6-[(R)-(3-methoxy-4-oxidanyl-phenyl)-morpholin-4-ium-4-yl-methyl]-1,3-benzodioxol-5-ol Openeye Name: 6-[(R)-(4-hydroxy-3-methoxy-phenyl)-morpholin-4-ium-4-yl-methyl]-1,3-benzodioxol-5-ol CAS Name: 6-[(R)-(4-hydroxy-3-methoxyphenyl)-(4-morpholin-4-iumyl)methyl]-1,3-benzodioxol-5-ol IUPAC Name: 6-[(R)-(4-hydroxy-3-methoxyphenyl)-morpholin-4-ium-4-ylmethyl]-1,3-benzodioxol-5-ol Traditional Name: 6-[(R)-(4-hydroxy-3-methoxy-phenyl)-morpholin-4-ium-4-yl-methyl]sesamol Formula: C19H22NO6+ MolecularWeight: 360.38108

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(C2=CC3=C(C=C2O)OCO3)[NH+]4CCOCC4)O

Isomeric SMILES

COC1=C(C=CC(=C1)[C@H](C2=CC3=C(C=C2O)OCO3)[NH+]4CCOCC4)O

InChI

InChI=1S/C19H21NO6/c1-23-16-8-12(2-3-14(16)21)19(20-4-6-24-7-5-20)13-9-17-18(10-15(13)22)26-11-25-17/h2-3,8-10,19,21-22H,4-7,11H2,1H3/p+1/t19-/m1/s1