2-[4-(3-azanylidene-1H-isoindol-2-yl)butyl]-3H-isoindol-1-imine dihydrobromide

Systemtic Name: 2-[4-(3-azanylidene-1H-isoindol-2-yl)butyl]-3H-isoindol-1-imine dihydrobromide Openeye Name: 2-[4-(1-iminoisoindolin-2-yl)butyl]isoindolin-1-imine dihydrobromide CAS Name: 2-[4-(3-imino-1H-isoindol-2-yl)butyl]-3H-isoindol-1-imine dihydrobromide IUPAC Name: 2-[4-(3-imino-1H-isoindol-2-yl)butyl]-3H-isoindol-1-imine dihydrobromide Traditional Name: [2-[4-(1-iminoisoindolin-2-yl)butyl]isoindolin-1-ylidene]amine dihydrobromide Formula: C20H24Br2N4 MolecularWeight: 480.23936

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=N)N1CCCCN3CC4=CC=CC=C4C3=N.Br.Br

Isomeric SMILES

C1C2=CC=CC=C2C(=N)N1CCCCN3CC4=CC=CC=C4C3=N.Br.Br

InChI

InChI=1S/C20H22N4.2BrH/c21-19-17-9-3-1-7-15(17)13-23(19)11-5-6-12-24-14-16-8-2-4-10-18(16)20(24)22;;/h1-4,7-10,21-22H,5-6,11-14H2;2*1H