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

Systemtic Name: bis[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-[(2R)-2-ethylhexyl]azanium Openeye Name: bis[(1,3-dioxoisoindolin-2-yl)methyl]-[(2R)-2-ethylhexyl]ammonium CAS Name: bis[(1,3-dioxo-2-isoindolyl)methyl]-[(2R)-2-ethylhexyl]ammonium IUPAC Name: bis[(1,3-dioxoisoindol-2-yl)methyl]-[(2R)-2-ethylhexyl]azanium Traditional Name: [(2R)-2-ethylhexyl]-bis(phthalimidomethyl)ammonium Formula: C26H30N3O4+ MolecularWeight: 448.5341

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H29N3O4/c1-3-5-10-18(4-2)15-27(16-28-23(30)19-11-6-7-12-20(19)24(28)31)17-29-25(32)21-13-8-9-14-22(21)26(29)33/h6-9,11-14,18H,3-5,10,15-17H2,1-2H3/p+1/t18-/m1/s1