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

Systemtic Name: [1,3-bis(oxidanylidene)isoindol-2-yl]methyl-dimethyl-(phenylmethyl)azanium Openeye Name: benzyl-[(1,3-dioxoisoindolin-2-yl)methyl]-dimethyl-ammonium CAS Name: (1,3-dioxo-2-isoindolyl)methyl-dimethyl-(phenylmethyl)ammonium IUPAC Name: benzyl-[(1,3-dioxoisoindol-2-yl)methyl]-dimethylazanium Traditional Name: benzyl-dimethyl-(phthalimidomethyl)ammonium Formula: C18H19N2O2+ MolecularWeight: 295.35566

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(CC1=CC=CC=C1)CN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C[N+](C)(CC1=CC=CC=C1)CN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C18H19N2O2/c1-20(2,12-14-8-4-3-5-9-14)13-19-17(21)15-10-6-7-11-16(15)18(19)22/h3-11H,12-13H2,1-2H3/q+1