(2-ethyl-1-benzofuran-3-yl)methyl-methyl-[(4-oxidanylidenecinnolin-1-yl)methyl]azanium

Systemtic Name: (2-ethyl-1-benzofuran-3-yl)methyl-methyl-[(4-oxidanylidenecinnolin-1-yl)methyl]azanium Openeye Name: (2-ethylbenzofuran-3-yl)methyl-methyl-[(4-oxocinnolin-1-yl)methyl]ammonium CAS Name: (2-ethyl-3-benzofuranyl)methyl-methyl-[(4-oxo-1-cinnolinyl)methyl]ammonium IUPAC Name: (2-ethyl-1-benzofuran-3-yl)methyl-methyl-[(4-oxocinnolin-1-yl)methyl]azanium Traditional Name: (2-ethylbenzofuran-3-yl)methyl-[(4-ketocinnolin-1-yl)methyl]-methyl-ammonium Formula: C21H22N3O2+ MolecularWeight: 348.41828

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC=CC=C2O1)C[NH+](C)CN3C4=CC=CC=C4C(=O)C=N3

Isomeric SMILES

CCC1=C(C2=CC=CC=C2O1)C[NH+](C)CN3C4=CC=CC=C4C(=O)C=N3

InChI

InChI=1S/C21H21N3O2/c1-3-20-17(15-8-5-7-11-21(15)26-20)13-23(2)14-24-18-10-6-4-9-16(18)19(25)12-22-24/h4-12H,3,13-14H2,1-2H3/p+1