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

Systemtic Name: [2-(cyclopropylamino)-2-oxidanylidene-ethyl]-[2-[(2-methoxydibenzofuran-3-yl)amino]-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: [2-(cyclopropylamino)-2-oxo-ethyl]-[2-[(2-methoxydibenzofuran-3-yl)amino]-2-oxo-ethyl]-methyl-ammonium CAS Name: [2-(cyclopropylamino)-2-oxoethyl]-[2-[(2-methoxy-3-dibenzofuranyl)amino]-2-oxoethyl]-methylammonium IUPAC Name: [2-(cyclopropylamino)-2-oxoethyl]-[2-[(2-methoxydibenzofuran-3-yl)amino]-2-oxoethyl]-methylazanium Traditional Name: [2-(cyclopropylamino)-2-keto-ethyl]-[2-keto-2-[(2-methoxydibenzofuran-3-yl)amino]ethyl]-methyl-ammonium Formula: C21H24N3O4+ MolecularWeight: 382.43296

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC(=O)NC1CC1)CC(=O)NC2=C(C=C3C4=CC=CC=C4OC3=C2)OC

Isomeric SMILES

C[NH+](CC(=O)NC1CC1)CC(=O)NC2=C(C=C3C4=CC=CC=C4OC3=C2)OC

InChI

InChI=1S/C21H23N3O4/c1-24(11-20(25)22-13-7-8-13)12-21(26)23-16-10-18-15(9-19(16)27-2)14-5-3-4-6-17(14)28-18/h3-6,9-10,13H,7-8,11-12H2,1-2H3,(H,22,25)(H,23,26)/p+1