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

Systemtic Name: 3-[[2-[(2-methoxydibenzofuran-3-yl)amino]-2-oxidanylidene-ethanoyl]amino]propyl-dimethyl-azanium Openeye Name: 3-[[2-[(2-methoxydibenzofuran-3-yl)amino]-2-oxo-acetyl]amino]propyl-dimethyl-ammonium CAS Name: 3-[[2-[(2-methoxy-3-dibenzofuranyl)amino]-1,2-dioxoethyl]amino]propyl-dimethylammonium IUPAC Name: 3-[[2-[(2-methoxydibenzofuran-3-yl)amino]-2-oxoacetyl]amino]propyl-dimethylazanium Traditional Name: 3-[[2-keto-2-[(2-methoxydibenzofuran-3-yl)amino]acetyl]amino]propyl-dimethyl-ammonium Formula: C20H24N3O4+ MolecularWeight: 370.42226

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O4/c1-23(2)10-6-9-21-19(24)20(25)22-15-12-17-14(11-18(15)26-3)13-7-4-5-8-16(13)27-17/h4-5,7-8,11-12H,6,9-10H2,1-3H3,(H,21,24)(H,22,25)/p+1