1,3-benzodioxol-5-ylmethyl-[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxidanylidene-ethyl]azanium

Systemtic Name: 1,3-benzodioxol-5-ylmethyl-[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxidanylidene-ethyl]azanium Openeye Name: 1,3-benzodioxol-5-ylmethyl-[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxo-ethyl]ammonium CAS Name: 1,3-benzodioxol-5-ylmethyl-[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxoethyl]ammonium IUPAC Name: 1,3-benzodioxol-5-ylmethyl-[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxoethyl]azanium Traditional Name: [2-keto-2-(piperonylamino)ethyl]-piperonyl-ammonium Formula: C18H19N2O5+ MolecularWeight: 343.35386

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C[NH2+]CC(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C[NH2+]CC(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H18N2O5/c21-18(20-8-13-2-4-15-17(6-13)25-11-23-15)9-19-7-12-1-3-14-16(5-12)24-10-22-14/h1-6,19H,7-11H2,(H,20,21)/p+1