2-[3-(3-azanyl-1H-isoindol-2-ium-2-yl)propyl]-3H-isoindol-2-ium-1-amine dibromide

Systemtic Name: 2-[3-(3-azanyl-1H-isoindol-2-ium-2-yl)propyl]-3H-isoindol-2-ium-1-amine dibromide Openeye Name: 2-[3-(3-amino-1H-isoindol-2-ium-2-yl)propyl]-3H-isoindol-2-ium-1-amine dibromide CAS Name: 2-[3-(3-amino-1H-isoindol-2-ium-2-yl)propyl]-3H-isoindol-2-ium-1-amine dibromide IUPAC Name: 2-[3-(3-amino-1H-isoindol-2-ium-2-yl)propyl]-3H-isoindol-2-ium-1-amine dibromide Traditional Name: [2-[3-(3-amino-1H-isoindol-2-ium-2-yl)propyl]-3H-isoindol-2-ium-1-yl]amine dibromide Formula: C19H22Br2N4 MolecularWeight: 466.21278

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=[N+]1CCC[N+]3=C(C4=CC=CC=C4C3)N)N.[Br-].[Br-]

Isomeric SMILES

C1C2=CC=CC=C2C(=[N+]1CCC[N+]3=C(C4=CC=CC=C4C3)N)N.[Br-].[Br-]

InChI

InChI=1S/C19H20N4.2BrH/c20-18-16-8-3-1-6-14(16)12-22(18)10-5-11-23-13-15-7-2-4-9-17(15)19(23)21;;/h1-4,6-9,20-21H,5,10-13H2;2*1H