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

Systemtic Name: [1,3-bis(oxidanylidene)isoindol-2-yl]methyl-bis(phenylmethyl)azanium Openeye Name: dibenzyl-[(1,3-dioxoisoindolin-2-yl)methyl]ammonium CAS Name: (1,3-dioxo-2-isoindolyl)methyl-bis(phenylmethyl)ammonium IUPAC Name: dibenzyl-[(1,3-dioxoisoindol-2-yl)methyl]azanium Traditional Name: dibenzyl(phthalimidomethyl)ammonium Formula: C23H21N2O2+ MolecularWeight: 357.42504

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C[NH+](CC2=CC=CC=C2)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)C[NH+](CC2=CC=CC=C2)CN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C23H20N2O2/c26-22-20-13-7-8-14-21(20)23(27)25(22)17-24(15-18-9-3-1-4-10-18)16-19-11-5-2-6-12-19/h1-14H,15-17H2/p+1