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1,3-benzodioxol-5-ylmethyl-[2-[[2-(furan-2-ylmethylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl]-methyl-azanium

1,3-benzodioxol-5-ylmethyl-[2-[[2-(furan-2-ylmethylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl]-methyl-azanium

Systemtic Name:1,3-benzodioxol-5-ylmethyl-[2-[[2-(furan-2-ylmethylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl]-methyl-azanium
Openeye Name:1,3-benzodioxol-5-ylmethyl-[2-[2-(2-furylmethylcarbamoyl)anilino]-2-oxo-ethyl]-methyl-ammonium
CAS Name:1,3-benzodioxol-5-ylmethyl-[2-[2-[(2-furanylmethylamino)-oxomethyl]anilino]-2-oxoethyl]-methylammonium
IUPAC Name:1,3-benzodioxol-5-ylmethyl-[2-[2-(furan-2-ylmethylcarbamoyl)anilino]-2-oxoethyl]-methylazanium
Traditional Name:[2-[2-(2-furfurylcarbamoyl)anilino]-2-keto-ethyl]-methyl-piperonyl-ammonium
Formula: C23H24N3O5+
MolecularWeight: 422.45376
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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC2=C(C=C1)OCO2)CC(=O)NC3=CC=CC=C3C(=O)NCC4=CC=CO4


Isomeric SMILES

C[NH+](CC1=CC2=C(C=C1)OCO2)CC(=O)NC3=CC=CC=C3C(=O)NCC4=CC=CO4


InChI

InChI=1S/C23H23N3O5/c1-26(13-16-8-9-20-21(11-16)31-15-30-20)14-22(27)25-19-7-3-2-6-18(19)23(28)24-12-17-5-4-10-29-17/h2-11H,12-15H2,1H3,(H,24,28)(H,25,27)/p+1


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