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

Systemtic Name: 6-[(R)-(2-hydroxyphenyl)-morpholin-4-ium-4-yl-methyl]-1,3-benzodioxol-5-ol Openeye Name: 6-[(R)-(2-hydroxyphenyl)-morpholin-4-ium-4-yl-methyl]-1,3-benzodioxol-5-ol CAS Name: 6-[(R)-(2-hydroxyphenyl)-(4-morpholin-4-iumyl)methyl]-1,3-benzodioxol-5-ol IUPAC Name: 6-[(R)-(2-hydroxyphenyl)-morpholin-4-ium-4-ylmethyl]-1,3-benzodioxol-5-ol Traditional Name: 6-[(R)-(2-hydroxyphenyl)-morpholin-4-ium-4-yl-methyl]sesamol Formula: C18H20NO5+ MolecularWeight: 330.3551

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1C(C2=CC=CC=C2O)C3=CC4=C(C=C3O)OCO4

Isomeric SMILES

C1COCC[NH+]1[C@H](C2=CC=CC=C2O)C3=CC4=C(C=C3O)OCO4

InChI

InChI=1S/C18H19NO5/c20-14-4-2-1-3-12(14)18(19-5-7-22-8-6-19)13-9-16-17(10-15(13)21)24-11-23-16/h1-4,9-10,18,20-21H,5-8,11H2/p+1/t18-/m1/s1