[2-[(2-methoxydibenzofuran-3-yl)amino]-2-oxidanylidene-ethyl]-[(2-methoxy-5-methyl-phenyl)methyl]-methyl-azanium

Systemtic Name: [2-[(2-methoxydibenzofuran-3-yl)amino]-2-oxidanylidene-ethyl]-[(2-methoxy-5-methyl-phenyl)methyl]-methyl-azanium Openeye Name: [2-[(2-methoxydibenzofuran-3-yl)amino]-2-oxo-ethyl]-[(2-methoxy-5-methyl-phenyl)methyl]-methyl-ammonium CAS Name: [2-[(2-methoxy-3-dibenzofuranyl)amino]-2-oxoethyl]-[(2-methoxy-5-methylphenyl)methyl]-methylammonium IUPAC Name: [2-[(2-methoxydibenzofuran-3-yl)amino]-2-oxoethyl]-[(2-methoxy-5-methylphenyl)methyl]-methylazanium Traditional Name: [2-keto-2-[(2-methoxydibenzofuran-3-yl)amino]ethyl]-(2-methoxy-5-methyl-benzyl)-methyl-ammonium Formula: C25H27N2O4+ MolecularWeight: 419.49288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26N2O4/c1-16-9-10-21(29-3)17(11-16)14-27(2)15-25(28)26-20-13-23-19(12-24(20)30-4)18-7-5-6-8-22(18)31-23/h5-13H,14-15H2,1-4H3,(H,26,28)/p+1