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

Systemtic Name: bis[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-cyclopropyl-azanium Openeye Name: cyclopropyl-bis[(1,3-dioxoisoindolin-2-yl)methyl]ammonium CAS Name: cyclopropyl-bis[(1,3-dioxo-2-isoindolyl)methyl]ammonium IUPAC Name: cyclopropyl-bis[(1,3-dioxoisoindol-2-yl)methyl]azanium Traditional Name: cyclopropyl-bis(phthalimidomethyl)ammonium Formula: C21H18N3O4+ MolecularWeight: 376.38532

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1[NH+](CN2C(=O)C3=CC=CC=C3C2=O)CN4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1CC1[NH+](CN2C(=O)C3=CC=CC=C3C2=O)CN4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C21H17N3O4/c25-18-14-5-1-2-6-15(14)19(26)23(18)11-22(13-9-10-13)12-24-20(27)16-7-3-4-8-17(16)21(24)28/h1-8,13H,9-12H2/p+1