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

Systemtic Name: [1,3-bis(oxidanylidene)isoindol-2-yl]methyl-triethyl-azanium Openeye Name: (1,3-dioxoisoindolin-2-yl)methyl-triethyl-ammonium CAS Name: (1,3-dioxo-2-isoindolyl)methyl-triethylammonium IUPAC Name: (1,3-dioxoisoindol-2-yl)methyl-triethylazanium Traditional Name: triethyl(phthalimidomethyl)ammonium Formula: C15H21N2O2+ MolecularWeight: 261.33944

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC[N+](CC)(CC)CN1C(=O)C2=CC=CC=C2C1=O

Isomeric SMILES

CC[N+](CC)(CC)CN1C(=O)C2=CC=CC=C2C1=O

InChI

InChI=1S/C15H21N2O2/c1-4-17(5-2,6-3)11-16-14(18)12-9-7-8-10-13(12)15(16)19/h7-10H,4-6,11H2,1-3H3/q+1