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

Systemtic Name: 2-[4-(3-azanyl-1H-isoindol-2-ium-2-yl)butyl]-3H-isoindol-2-ium-1-amine Openeye Name: 2-[4-(3-amino-1H-isoindol-2-ium-2-yl)butyl]-3H-isoindol-2-ium-1-amine CAS Name: 2-[4-(3-amino-1H-isoindol-2-ium-2-yl)butyl]-3H-isoindol-2-ium-1-amine IUPAC Name: 2-[4-(3-amino-1H-isoindol-2-ium-2-yl)butyl]-3H-isoindol-2-ium-1-amine Traditional Name: [2-[4-(3-amino-1H-isoindol-2-ium-2-yl)butyl]-3H-isoindol-2-ium-1-yl]amine Formula: C20H24N4+2 MolecularWeight: 320.43136

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=[N+]1CCCC[N+]3=C(C4=CC=CC=C4C3)N)N

Isomeric SMILES

C1C2=CC=CC=C2C(=[N+]1CCCC[N+]3=C(C4=CC=CC=C4C3)N)N

InChI

InChI=1S/C20H22N4/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/p+2