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

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]butyl-bis(phenylmethyl)azanium Openeye Name: dibenzyl-[4-(1,3-dioxoisoindolin-2-yl)butyl]ammonium CAS Name: 4-(1,3-dioxo-2-isoindolyl)butyl-bis(phenylmethyl)ammonium IUPAC Name: dibenzyl-[4-(1,3-dioxoisoindol-2-yl)butyl]azanium Traditional Name: dibenzyl(4-phthalimidobutyl)ammonium Formula: C26H27N2O2+ MolecularWeight: 399.50478

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C[NH+](CCCCN2C(=O)C3=CC=CC=C3C2=O)CC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C[NH+](CCCCN2C(=O)C3=CC=CC=C3C2=O)CC4=CC=CC=C4

InChI

InChI=1S/C26H26N2O2/c29-25-23-15-7-8-16-24(23)26(30)28(25)18-10-9-17-27(19-21-11-3-1-4-12-21)20-22-13-5-2-6-14-22/h1-8,11-16H,9-10,17-20H2/p+1