2-[[2-[(2-methoxydibenzofuran-3-yl)amino]-2-oxidanylidene-ethanoyl]amino]ethyl-dimethyl-azanium

Systemtic Name: 2-[[2-[(2-methoxydibenzofuran-3-yl)amino]-2-oxidanylidene-ethanoyl]amino]ethyl-dimethyl-azanium Openeye Name: 2-[[2-[(2-methoxydibenzofuran-3-yl)amino]-2-oxo-acetyl]amino]ethyl-dimethyl-ammonium CAS Name: 2-[[2-[(2-methoxy-3-dibenzofuranyl)amino]-1,2-dioxoethyl]amino]ethyl-dimethylammonium IUPAC Name: 2-[[2-[(2-methoxydibenzofuran-3-yl)amino]-2-oxoacetyl]amino]ethyl-dimethylazanium Traditional Name: 2-[[2-keto-2-[(2-methoxydibenzofuran-3-yl)amino]acetyl]amino]ethyl-dimethyl-ammonium Formula: C19H22N3O4+ MolecularWeight: 356.39568

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCNC(=O)C(=O)NC1=C(C=C2C3=CC=CC=C3OC2=C1)OC

Isomeric SMILES

C[NH+](C)CCNC(=O)C(=O)NC1=C(C=C2C3=CC=CC=C3OC2=C1)OC

InChI

InChI=1S/C19H21N3O4/c1-22(2)9-8-20-18(23)19(24)21-14-11-16-13(10-17(14)25-3)12-6-4-5-7-15(12)26-16/h4-7,10-11H,8-9H2,1-3H3,(H,20,23)(H,21,24)/p+1