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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl-(diphenylmethyl)azanium Openeye Name: benzhydryl-[2-(1,3-dioxoisoindolin-2-yl)ethyl]ammonium CAS Name: 2-(1,3-dioxo-2-isoindolyl)ethyl-(diphenylmethyl)ammonium IUPAC Name: benzhydryl-[2-(1,3-dioxoisoindol-2-yl)ethyl]azanium Traditional Name: benzhydryl(2-phthalimidoethyl)ammonium Formula: C23H21N2O2+ MolecularWeight: 357.42504

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)[NH2+]CCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)[NH2+]CCN3C(=O)C4=CC=CC=C4C3=O

InChI

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