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

Systemtic Name: bis[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-(phenylmethyl)azanium Openeye Name: benzyl-bis[(1,3-dioxoisoindolin-2-yl)methyl]ammonium CAS Name: bis[(1,3-dioxo-2-isoindolyl)methyl]-(phenylmethyl)ammonium IUPAC Name: benzyl-bis[(1,3-dioxoisoindol-2-yl)methyl]azanium Traditional Name: benzyl-bis(phthalimidomethyl)ammonium Formula: C25H20N3O4+ MolecularWeight: 426.444

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C[NH+](CN2C(=O)C3=CC=CC=C3C2=O)CN4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1=CC=C(C=C1)C[NH+](CN2C(=O)C3=CC=CC=C3C2=O)CN4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C25H19N3O4/c29-22-18-10-4-5-11-19(18)23(30)27(22)15-26(14-17-8-2-1-3-9-17)16-28-24(31)20-12-6-7-13-21(20)25(28)32/h1-13H,14-16H2/p+1