bis[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-(3-methylbutyl)azanium

Systemtic Name: bis[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-(3-methylbutyl)azanium Openeye Name: bis[(1,3-dioxoisoindolin-2-yl)methyl]-isopentyl-ammonium CAS Name: bis[(1,3-dioxo-2-isoindolyl)methyl]-(3-methylbutyl)ammonium IUPAC Name: bis[(1,3-dioxoisoindol-2-yl)methyl]-(3-methylbutyl)azanium Traditional Name: isoamyl-bis(phthalimidomethyl)ammonium Formula: C23H24N3O4+ MolecularWeight: 406.45436

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC[NH+](CN1C(=O)C2=CC=CC=C2C1=O)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC(C)CC[NH+](CN1C(=O)C2=CC=CC=C2C1=O)CN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C23H23N3O4/c1-15(2)11-12-24(13-25-20(27)16-7-3-4-8-17(16)21(25)28)14-26-22(29)18-9-5-6-10-19(18)23(26)30/h3-10,15H,11-14H2,1-2H3/p+1