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

Systemtic Name: bis[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-(3-imidazol-1-ylpropyl)azanium Openeye Name: bis[(1,3-dioxoisoindolin-2-yl)methyl]-(3-imidazol-1-ylpropyl)ammonium CAS Name: bis[(1,3-dioxo-2-isoindolyl)methyl]-[3-(1-imidazolyl)propyl]ammonium IUPAC Name: bis[(1,3-dioxoisoindol-2-yl)methyl]-(3-imidazol-1-ylpropyl)azanium Traditional Name: 3-imidazol-1-ylpropyl-bis(phthalimidomethyl)ammonium Formula: C24H22N5O4+ MolecularWeight: 444.46258

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)C[NH+](CCCN3C=CN=C3)CN4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)C[NH+](CCCN3C=CN=C3)CN4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C24H21N5O4/c30-21-17-6-1-2-7-18(17)22(31)28(21)15-27(12-5-11-26-13-10-25-14-26)16-29-23(32)19-8-3-4-9-20(19)24(29)33/h1-4,6-10,13-14H,5,11-12,15-16H2/p+1