(2,3-dimethoxyphenyl)methyl-[2-[(2-methoxydibenzofuran-3-yl)amino]-2-oxidanylidene-ethyl]-methyl-azanium

Systemtic Name: (2,3-dimethoxyphenyl)methyl-[2-[(2-methoxydibenzofuran-3-yl)amino]-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: (2,3-dimethoxyphenyl)methyl-[2-[(2-methoxydibenzofuran-3-yl)amino]-2-oxo-ethyl]-methyl-ammonium CAS Name: (2,3-dimethoxyphenyl)methyl-[2-[(2-methoxy-3-dibenzofuranyl)amino]-2-oxoethyl]-methylammonium IUPAC Name: (2,3-dimethoxyphenyl)methyl-[2-[(2-methoxydibenzofuran-3-yl)amino]-2-oxoethyl]-methylazanium Traditional Name: [2-keto-2-[(2-methoxydibenzofuran-3-yl)amino]ethyl]-methyl-o-veratryl-ammonium Formula: C25H27N2O5+ MolecularWeight: 435.49228

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=C(C(=CC=C1)OC)OC)CC(=O)NC2=C(C=C3C4=CC=CC=C4OC3=C2)OC

Isomeric SMILES

C[NH+](CC1=C(C(=CC=C1)OC)OC)CC(=O)NC2=C(C=C3C4=CC=CC=C4OC3=C2)OC

InChI

InChI=1S/C25H26N2O5/c1-27(14-16-8-7-11-21(29-2)25(16)31-4)15-24(28)26-19-13-22-18(12-23(19)30-3)17-9-5-6-10-20(17)32-22/h5-13H,14-15H2,1-4H3,(H,26,28)/p+1