4-[1,3-bis(oxidanylidene)isoindol-2-yl]butyl-methyl-(phenylmethyl)azanium iodide

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]butyl-methyl-(phenylmethyl)azanium iodide Openeye Name: benzyl-[4-(1,3-dioxoisoindolin-2-yl)butyl]-methyl-ammonium iodide CAS Name: 4-(1,3-dioxo-2-isoindolyl)butyl-methyl-(phenylmethyl)ammonium iodide IUPAC Name: benzyl-[4-(1,3-dioxoisoindol-2-yl)butyl]-methylazanium iodide Traditional Name: benzyl-methyl-(4-phthalimidobutyl)ammonium iodide Formula: C20H23IN2O2 MolecularWeight: 450.31329

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CCCCN1C(=O)C2=CC=CC=C2C1=O)CC3=CC=CC=C3.[I-]

Isomeric SMILES

C[NH+](CCCCN1C(=O)C2=CC=CC=C2C1=O)CC3=CC=CC=C3.[I-]

InChI

InChI=1S/C20H22N2O2.HI/c1-21(15-16-9-3-2-4-10-16)13-7-8-14-22-19(23)17-11-5-6-12-18(17)20(22)24;/h2-6,9-12H,7-8,13-15H2,1H3;1H