1-[6-(4-azanyl-2-methyl-quinolin-1-ium-1-yl)hexyl]-2-methyl-quinolin-1-ium-4-amine

Systemtic Name: 1-[6-(4-azanyl-2-methyl-quinolin-1-ium-1-yl)hexyl]-2-methyl-quinolin-1-ium-4-amine Openeye Name: 1-[6-(4-amino-2-methyl-quinolin-1-ium-1-yl)hexyl]-2-methyl-quinolin-1-ium-4-amine CAS Name: 1-[6-(4-amino-2-methyl-1-quinolin-1-iumyl)hexyl]-2-methyl-4-quinolin-1-iumamine IUPAC Name: 1-[6-(4-amino-2-methylquinolin-1-ium-1-yl)hexyl]-2-methylquinolin-1-ium-4-amine Traditional Name: [1-[6-(4-amino-2-methyl-quinolin-1-ium-1-yl)hexyl]-2-methyl-quinolin-1-ium-4-yl]amine Formula: C26H32N4+2 MolecularWeight: 400.55908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](C2=CC=CC=C2C(=C1)N)CCCCCC[N+]3=C(C=C(C4=CC=CC=C43)N)C

Isomeric SMILES

CC1=[N+](C2=CC=CC=C2C(=C1)N)CCCCCC[N+]3=C(C=C(C4=CC=CC=C43)N)C

InChI

InChI=1S/C26H30N4/c1-19-17-23(27)21-11-5-7-13-25(21)29(19)15-9-3-4-10-16-30-20(2)18-24(28)22-12-6-8-14-26(22)30/h5-8,11-14,17-18,27-28H,3-4,9-10,15-16H2,1-2H3/p+2