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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl-(diphenylmethyl)-methyl-azanium Openeye Name: benzhydryl-[2-(1,3-dioxoisoindolin-2-yl)ethyl]-methyl-ammonium CAS Name: 2-(1,3-dioxo-2-isoindolyl)ethyl-(diphenylmethyl)-methylammonium IUPAC Name: benzhydryl-[2-(1,3-dioxoisoindol-2-yl)ethyl]-methylazanium Traditional Name: benzhydryl-methyl-(2-phthalimidoethyl)ammonium Formula: C24H23N2O2+ MolecularWeight: 371.45162

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CCN1C(=O)C2=CC=CC=C2C1=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C[NH+](CCN1C(=O)C2=CC=CC=C2C1=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H22N2O2/c1-25(16-17-26-23(27)20-14-8-9-15-21(20)24(26)28)22(18-10-4-2-5-11-18)19-12-6-3-7-13-19/h2-15,22H,16-17H2,1H3/p+1