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

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]butyl-methyl-(phenylmethyl)azanium Openeye Name: benzyl-[4-(1,3-dioxoisoindolin-2-yl)butyl]-methyl-ammonium CAS Name: 4-(1,3-dioxo-2-isoindolyl)butyl-methyl-(phenylmethyl)ammonium IUPAC Name: benzyl-[4-(1,3-dioxoisoindol-2-yl)butyl]-methylazanium Traditional Name: benzyl-methyl-(4-phthalimidobutyl)ammonium Formula: C20H23N2O2+ MolecularWeight: 323.40882

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O2/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/p+1