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

Systemtic Name: [1,3-bis(oxidanylidene)isoindol-2-yl]methyl-ethyl-(2-methoxyphenyl)azanium bromide Openeye Name: (1,3-dioxoisoindolin-2-yl)methyl-ethyl-(2-methoxyphenyl)ammonium bromide CAS Name: (1,3-dioxo-2-isoindolyl)methyl-ethyl-(2-methoxyphenyl)ammonium bromide IUPAC Name: (1,3-dioxoisoindol-2-yl)methyl-ethyl-(2-methoxyphenyl)azanium bromide Traditional Name: ethyl-(2-methoxyphenyl)-(phthalimidomethyl)ammonium bromide Formula: C18H19BrN2O3 MolecularWeight: 391.25906

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CN1C(=O)C2=CC=CC=C2C1=O)C3=CC=CC=C3OC.[Br-]

Isomeric SMILES

CC[NH+](CN1C(=O)C2=CC=CC=C2C1=O)C3=CC=CC=C3OC.[Br-]

InChI

InChI=1S/C18H18N2O3.BrH/c1-3-19(15-10-6-7-11-16(15)23-2)12-20-17(21)13-8-4-5-9-14(13)18(20)22;/h4-11H,3,12H2,1-2H3;1H