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

Systemtic Name: 6-[(R)-phenyl(pyrrolidin-1-ium-1-yl)methyl]-1,3-benzodioxol-5-ol Openeye Name: 6-[(R)-phenyl(pyrrolidin-1-ium-1-yl)methyl]-1,3-benzodioxol-5-ol CAS Name: 6-[(R)-phenyl(1-pyrrolidin-1-iumyl)methyl]-1,3-benzodioxol-5-ol IUPAC Name: 6-[(R)-phenyl(pyrrolidin-1-ium-1-yl)methyl]-1,3-benzodioxol-5-ol Traditional Name: 6-[(R)-phenyl(pyrrolidin-1-ium-1-yl)methyl]sesamol Formula: C18H20NO3+ MolecularWeight: 298.3563

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](C1)C(C2=CC=CC=C2)C3=CC4=C(C=C3O)OCO4

Isomeric SMILES

C1CC[NH+](C1)[C@H](C2=CC=CC=C2)C3=CC4=C(C=C3O)OCO4

InChI

InChI=1S/C18H19NO3/c20-15-11-17-16(21-12-22-17)10-14(15)18(19-8-4-5-9-19)13-6-2-1-3-7-13/h1-3,6-7,10-11,18,20H,4-5,8-9,12H2/p+1/t18-/m1/s1