1-[4-(4-azanylquinolin-1-ium-1-yl)butyl]quinolin-1-ium-4-amine

Systemtic Name: 1-[4-(4-azanylquinolin-1-ium-1-yl)butyl]quinolin-1-ium-4-amine Openeye Name: 1-[4-(4-aminoquinolin-1-ium-1-yl)butyl]quinolin-1-ium-4-amine CAS Name: 1-[4-(4-amino-1-quinolin-1-iumyl)butyl]-4-quinolin-1-iumamine IUPAC Name: 1-[4-(4-aminoquinolin-1-ium-1-yl)butyl]quinolin-1-ium-4-amine Traditional Name: [1-[4-(4-aminoquinolin-1-ium-1-yl)butyl]quinolin-1-ium-4-yl]amine Formula: C22H24N4+2 MolecularWeight: 344.45276

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=[N+]2CCCC[N+]3=CC=C(C4=CC=CC=C43)N)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=[N+]2CCCC[N+]3=CC=C(C4=CC=CC=C43)N)N

InChI

InChI=1S/C22H22N4/c23-19-11-15-25(21-9-3-1-7-17(19)21)13-5-6-14-26-16-12-20(24)18-8-2-4-10-22(18)26/h1-4,7-12,15-16,23-24H,5-6,13-14H2/p+2