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

Systemtic Name: bis[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-[(2-methoxyphenyl)methyl]azanium Openeye Name: bis[(1,3-dioxoisoindolin-2-yl)methyl]-[(2-methoxyphenyl)methyl]ammonium CAS Name: bis[(1,3-dioxo-2-isoindolyl)methyl]-[(2-methoxyphenyl)methyl]ammonium IUPAC Name: bis[(1,3-dioxoisoindol-2-yl)methyl]-[(2-methoxyphenyl)methyl]azanium Traditional Name: o-anisyl-bis(phthalimidomethyl)ammonium Formula: C26H22N3O5+ MolecularWeight: 456.46998

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C[NH+](CN2C(=O)C3=CC=CC=C3C2=O)CN4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

COC1=CC=CC=C1C[NH+](CN2C(=O)C3=CC=CC=C3C2=O)CN4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C26H21N3O5/c1-34-22-13-7-2-8-17(22)14-27(15-28-23(30)18-9-3-4-10-19(18)24(28)31)16-29-25(32)20-11-5-6-12-21(20)26(29)33/h2-13H,14-16H2,1H3/p+1