1,3-benzodioxol-5-ylmethyl-[2-[(2-methoxydibenzofuran-3-yl)amino]-2-oxidanylidene-ethyl]-methyl-azanium

Systemtic Name: 1,3-benzodioxol-5-ylmethyl-[2-[(2-methoxydibenzofuran-3-yl)amino]-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: 1,3-benzodioxol-5-ylmethyl-[2-[(2-methoxydibenzofuran-3-yl)amino]-2-oxo-ethyl]-methyl-ammonium CAS Name: 1,3-benzodioxol-5-ylmethyl-[2-[(2-methoxy-3-dibenzofuranyl)amino]-2-oxoethyl]-methylammonium IUPAC Name: 1,3-benzodioxol-5-ylmethyl-[2-[(2-methoxydibenzofuran-3-yl)amino]-2-oxoethyl]-methylazanium Traditional Name: [2-keto-2-[(2-methoxydibenzofuran-3-yl)amino]ethyl]-methyl-piperonyl-ammonium Formula: C24H23N2O5+ MolecularWeight: 419.44982

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC2=C(C=C1)OCO2)CC(=O)NC3=C(C=C4C5=CC=CC=C5OC4=C3)OC

Isomeric SMILES

C[NH+](CC1=CC2=C(C=C1)OCO2)CC(=O)NC3=C(C=C4C5=CC=CC=C5OC4=C3)OC

InChI

InChI=1S/C24H22N2O5/c1-26(12-15-7-8-20-23(9-15)30-14-29-20)13-24(27)25-18-11-21-17(10-22(18)28-2)16-5-3-4-6-19(16)31-21/h3-11H,12-14H2,1-2H3,(H,25,27)/p+1