2-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]butyl-[6-[1-[1,3-bis(oxidanylidene)isoindol-2-yl]pentan-3-yl-dimethyl-azaniumyl]hexyl]-dimethyl-azanium

Systemtic Name: 2-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]butyl-[6-[1-[1,3-bis(oxidanylidene)isoindol-2-yl]pentan-3-yl-dimethyl-azaniumyl]hexyl]-dimethyl-azanium Openeye Name: [3-(1,3-dioxoisoindolin-2-yl)-1-ethyl-propyl]-[6-[2-[(1,3-dioxoisoindolin-2-yl)methyl]butyl-dimethyl-ammonio]hexyl]-dimethyl-ammonium CAS Name: 2-[(1,3-dioxo-2-isoindolyl)methyl]butyl-[6-[1-(1,3-dioxo-2-isoindolyl)pentan-3-yl-dimethylammonio]hexyl]-dimethylammonium IUPAC Name: 2-[(1,3-dioxoisoindol-2-yl)methyl]butyl-[6-[1-(1,3-dioxoisoindol-2-yl)pentan-3-yl-dimethylazaniumyl]hexyl]-dimethylazanium Traditional Name: 6-[dimethyl-[2-(phthalimidomethyl)butyl]ammonio]hexyl-(1-ethyl-3-phthalimido-propyl)-dimethyl-ammonium Formula: C36H52N4O4+2 MolecularWeight: 604.82248

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCN1C(=O)C2=CC=CC=C2C1=O)[N+](C)(C)CCCCCC[N+](C)(C)CC(CC)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CCC(CCN1C(=O)C2=CC=CC=C2C1=O)[N+](C)(C)CCCCCC[N+](C)(C)CC(CC)CN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C36H52N4O4/c1-7-27(25-38-35(43)31-19-13-14-20-32(31)36(38)44)26-39(3,4)23-15-9-10-16-24-40(5,6)28(8-2)21-22-37-33(41)29-17-11-12-18-30(29)34(37)42/h11-14,17-20,27-28H,7-10,15-16,21-26H2,1-6H3/q+2