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

Systemtic Name: [1,3-bis(oxidanylidene)isoindol-2-yl]methyl-methyl-(phenylmethyl)azanium Openeye Name: benzyl-[(1,3-dioxoisoindolin-2-yl)methyl]-methyl-ammonium CAS Name: (1,3-dioxo-2-isoindolyl)methyl-methyl-(phenylmethyl)ammonium IUPAC Name: benzyl-[(1,3-dioxoisoindol-2-yl)methyl]-methylazanium Traditional Name: benzyl-methyl-(phthalimidomethyl)ammonium Formula: C17H17N2O2+ MolecularWeight: 281.32908

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O2/c1-18(11-13-7-3-2-4-8-13)12-19-16(20)14-9-5-6-10-15(14)17(19)21/h2-10H,11-12H2,1H3/p+1