[1,3-bis(oxidanylidene)isoindol-2-yl]methyl-[(2-ethyl-1-benzofuran-3-yl)methyl]-methyl-azanium

Systemtic Name: [1,3-bis(oxidanylidene)isoindol-2-yl]methyl-[(2-ethyl-1-benzofuran-3-yl)methyl]-methyl-azanium Openeye Name: (1,3-dioxoisoindolin-2-yl)methyl-[(2-ethylbenzofuran-3-yl)methyl]-methyl-ammonium CAS Name: (1,3-dioxo-2-isoindolyl)methyl-[(2-ethyl-3-benzofuranyl)methyl]-methylammonium IUPAC Name: (1,3-dioxoisoindol-2-yl)methyl-[(2-ethyl-1-benzofuran-3-yl)methyl]-methylazanium Traditional Name: (2-ethylbenzofuran-3-yl)methyl-methyl-(phthalimidomethyl)ammonium Formula: C21H21N2O3+ MolecularWeight: 349.40304

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC=CC=C2O1)C[NH+](C)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CCC1=C(C2=CC=CC=C2O1)C[NH+](C)CN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C21H20N2O3/c1-3-18-17(14-8-6-7-11-19(14)26-18)12-22(2)13-23-20(24)15-9-4-5-10-16(15)21(23)25/h4-11H,3,12-13H2,1-2H3/p+1