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

Systemtic Name: 2-[[4-[(3-azanyl-1H-isoindol-2-ium-2-yl)methyl]phenyl]methyl]-3H-isoindol-2-ium-1-amine Openeye Name: 2-[[4-[(3-amino-1H-isoindol-2-ium-2-yl)methyl]phenyl]methyl]-3H-isoindol-2-ium-1-amine CAS Name: 2-[[4-[(3-amino-1H-isoindol-2-ium-2-yl)methyl]phenyl]methyl]-3H-isoindol-2-ium-1-amine IUPAC Name: 2-[[4-[(3-amino-1H-isoindol-2-ium-2-yl)methyl]phenyl]methyl]-3H-isoindol-2-ium-1-amine Traditional Name: [2-[4-[(3-amino-1H-isoindol-2-ium-2-yl)methyl]benzyl]-3H-isoindol-2-ium-1-yl]amine Formula: C24H24N4+2 MolecularWeight: 368.47416

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=[N+]1CC3=CC=C(C=C3)C[N+]4=C(C5=CC=CC=C5C4)N)N

Isomeric SMILES

C1C2=CC=CC=C2C(=[N+]1CC3=CC=C(C=C3)C[N+]4=C(C5=CC=CC=C5C4)N)N

InChI

InChI=1S/C24H22N4/c25-23-21-7-3-1-5-19(21)15-27(23)13-17-9-11-18(12-10-17)14-28-16-20-6-2-4-8-22(20)24(28)26/h1-12,25-26H,13-16H2/p+2