2-[4-(3-azanyl-1H-isoindol-2-ium-2-yl)phenyl]-3H-isoindol-2-ium-1-amine

Systemtic Name: 2-[4-(3-azanyl-1H-isoindol-2-ium-2-yl)phenyl]-3H-isoindol-2-ium-1-amine Openeye Name: 2-[4-(3-amino-1H-isoindol-2-ium-2-yl)phenyl]-3H-isoindol-2-ium-1-amine CAS Name: 2-[4-(3-amino-1H-isoindol-2-ium-2-yl)phenyl]-3H-isoindol-2-ium-1-amine IUPAC Name: 2-[4-(3-amino-1H-isoindol-2-ium-2-yl)phenyl]-3H-isoindol-2-ium-1-amine Traditional Name: [2-[4-(3-amino-1H-isoindol-2-ium-2-yl)phenyl]-3H-isoindol-2-ium-1-yl]amine Formula: C22H20N4+2 MolecularWeight: 340.421

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=[N+]1C3=CC=C(C=C3)[N+]4=C(C5=CC=CC=C5C4)N)N

Isomeric SMILES

C1C2=CC=CC=C2C(=[N+]1C3=CC=C(C=C3)[N+]4=C(C5=CC=CC=C5C4)N)N

InChI

InChI=1S/C22H18N4/c23-21-19-7-3-1-5-15(19)13-25(21)17-9-11-18(12-10-17)26-14-16-6-2-4-8-20(16)22(26)24/h1-12,23-24H,13-14H2/p+2