[1,3-bis(oxidanylidene)isoindol-2-yl]methyl-ethyl-(4-methylphenyl)azanium bromide

Systemtic Name: [1,3-bis(oxidanylidene)isoindol-2-yl]methyl-ethyl-(4-methylphenyl)azanium bromide Openeye Name: (1,3-dioxoisoindolin-2-yl)methyl-ethyl-(p-tolyl)ammonium bromide CAS Name: (1,3-dioxo-2-isoindolyl)methyl-ethyl-(4-methylphenyl)ammonium bromide IUPAC Name: (1,3-dioxoisoindol-2-yl)methyl-ethyl-(4-methylphenyl)azanium bromide Traditional Name: ethyl-(phthalimidomethyl)-(p-tolyl)ammonium bromide Formula: C18H19BrN2O2 MolecularWeight: 375.25966

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CN1C(=O)C2=CC=CC=C2C1=O)C3=CC=C(C=C3)C.[Br-]

Isomeric SMILES

CC[NH+](CN1C(=O)C2=CC=CC=C2C1=O)C3=CC=C(C=C3)C.[Br-]

InChI

InChI=1S/C18H18N2O2.BrH/c1-3-19(14-10-8-13(2)9-11-14)12-20-17(21)15-6-4-5-7-16(15)18(20)22;/h4-11H,3,12H2,1-2H3;1H