1,3-benzodioxol-5-ylmethylidene-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]azanium

Systemtic Name: 1,3-benzodioxol-5-ylmethylidene-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]azanium Openeye Name: 1,3-benzodioxol-5-ylmethylene-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]ammonium CAS Name: 1,3-benzodioxol-5-ylmethylidene-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]ammonium IUPAC Name: 1,3-benzodioxol-5-ylmethylidene-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]azanium Traditional Name: [(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-piperonylidene-ammonium Formula: C17H16NO4+ MolecularWeight: 298.31324

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)C[NH+]=CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1[C@H](OC2=CC=CC=C2O1)C[NH+]=CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C17H15NO4/c1-2-4-16-14(3-1)19-10-13(22-16)9-18-8-12-5-6-15-17(7-12)21-11-20-15/h1-8,13H,9-11H2/p+1/t13-/m1/s1