1-[8-(4-azanylquinolin-1-ium-1-yl)octyl]quinolin-1-ium-4-amine

Systemtic Name: 1-[8-(4-azanylquinolin-1-ium-1-yl)octyl]quinolin-1-ium-4-amine Openeye Name: 1-[8-(4-aminoquinolin-1-ium-1-yl)octyl]quinolin-1-ium-4-amine CAS Name: 1-[8-(4-amino-1-quinolin-1-iumyl)octyl]-4-quinolin-1-iumamine IUPAC Name: 1-[8-(4-aminoquinolin-1-ium-1-yl)octyl]quinolin-1-ium-4-amine Traditional Name: [1-[8-(4-aminoquinolin-1-ium-1-yl)octyl]quinolin-1-ium-4-yl]amine Formula: C26H32N4+2 MolecularWeight: 400.55908

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H30N4/c27-23-15-19-29(25-13-7-5-11-21(23)25)17-9-3-1-2-4-10-18-30-20-16-24(28)22-12-6-8-14-26(22)30/h5-8,11-16,19-20,27-28H,1-4,9-10,17-18H2/p+2