1-[5-(4-azanylquinolin-1-ium-1-yl)pentyl]quinolin-1-ium-4-amine

Systemtic Name: 1-[5-(4-azanylquinolin-1-ium-1-yl)pentyl]quinolin-1-ium-4-amine Openeye Name: 1-[5-(4-aminoquinolin-1-ium-1-yl)pentyl]quinolin-1-ium-4-amine CAS Name: 1-[5-(4-amino-1-quinolin-1-iumyl)pentyl]-4-quinolin-1-iumamine IUPAC Name: 1-[5-(4-aminoquinolin-1-ium-1-yl)pentyl]quinolin-1-ium-4-amine Traditional Name: [1-[5-(4-aminoquinolin-1-ium-1-yl)pentyl]quinolin-1-ium-4-yl]amine Formula: C23H26N4+2 MolecularWeight: 358.47934

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N4/c24-20-12-16-26(22-10-4-2-8-18(20)22)14-6-1-7-15-27-17-13-21(25)19-9-3-5-11-23(19)27/h2-5,8-13,16-17,24-25H,1,6-7,14-15H2/p+2