(2-ethyl-1-benzofuran-3-yl)methyl-methyl-[[2,4,5-tris(oxidanylidene)-3-prop-2-enyl-imidazolidin-1-yl]methyl]azanium

Systemtic Name: (2-ethyl-1-benzofuran-3-yl)methyl-methyl-[[2,4,5-tris(oxidanylidene)-3-prop-2-enyl-imidazolidin-1-yl]methyl]azanium Openeye Name: (3-allyl-2,4,5-trioxo-imidazolidin-1-yl)methyl-[(2-ethylbenzofuran-3-yl)methyl]-methyl-ammonium CAS Name: (2-ethyl-3-benzofuranyl)methyl-methyl-[(2,4,5-trioxo-3-prop-2-enyl-1-imidazolidinyl)methyl]ammonium IUPAC Name: (2-ethyl-1-benzofuran-3-yl)methyl-methyl-[(2,4,5-trioxo-3-prop-2-enylimidazolidin-1-yl)methyl]azanium Traditional Name: (3-allyl-2,4,5-triketo-imidazolidin-1-yl)methyl-[(2-ethylbenzofuran-3-yl)methyl]-methyl-ammonium Formula: C19H22N3O4+ MolecularWeight: 356.39568

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC=CC=C2O1)C[NH+](C)CN3C(=O)C(=O)N(C3=O)CC=C

Isomeric SMILES

CCC1=C(C2=CC=CC=C2O1)C[NH+](C)CN3C(=O)C(=O)N(C3=O)CC=C

InChI

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