1-[16-(4-azanyl-2-methyl-8,8a-dihydroquinolin-1-ium-1-yl)hexadecyl]-2-methyl-quinolin-1-ium-4-amine diiodide

Systemtic Name: 1-[16-(4-azanyl-2-methyl-8,8a-dihydroquinolin-1-ium-1-yl)hexadecyl]-2-methyl-quinolin-1-ium-4-amine diiodide Openeye Name: 1-[16-(4-amino-2-methyl-8,8a-dihydroquinolin-1-ium-1-yl)hexadecyl]-2-methyl-quinolin-1-ium-4-amine diiodide CAS Name: 1-[16-(4-amino-2-methyl-8,8a-dihydroquinolin-1-ium-1-yl)hexadecyl]-2-methyl-4-quinolin-1-iumamine diiodide IUPAC Name: 1-[16-(4-amino-2-methyl-8,8a-dihydroquinolin-1-ium-1-yl)hexadecyl]-2-methylquinolin-1-ium-4-amine diiodide Traditional Name: [1-[16-(4-amino-2-methyl-8,8a-dihydroquinolin-1-ium-1-yl)hexadecyl]-2-methyl-quinolin-1-ium-4-yl]amine diiodide Formula: C36H54I2N4 MolecularWeight: 796.6497

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](C2CC=CC=C2C(=C1)N)CCCCCCCCCCCCCCCC[N+]3=C(C=C(C4=CC=CC=C43)N)C.[I-].[I-]

Isomeric SMILES

CC1=[N+](C2CC=CC=C2C(=C1)N)CCCCCCCCCCCCCCCC[N+]3=C(C=C(C4=CC=CC=C43)N)C.[I-].[I-]

InChI

InChI=1S/C36H52N4.2HI/c1-29-27-33(37)31-21-15-17-23-35(31)39(29)25-19-13-11-9-7-5-3-4-6-8-10-12-14-20-26-40-30(2)28-34(38)32-22-16-18-24-36(32)40;;/h15-18,21-23,27-28,36-38H,3-14,19-20,24-26H2,1-2H3;2*1H