1-[16-(4-azanyl-2-methyl-quinolin-1-ium-1-yl)hexadecyl]-2-methyl-quinolin-1-ium-4-amine

Systemtic Name: 1-[16-(4-azanyl-2-methyl-quinolin-1-ium-1-yl)hexadecyl]-2-methyl-quinolin-1-ium-4-amine Openeye Name: 1-[16-(4-amino-2-methyl-quinolin-1-ium-1-yl)hexadecyl]-2-methyl-quinolin-1-ium-4-amine CAS Name: 1-[16-(4-amino-2-methyl-1-quinolin-1-iumyl)hexadecyl]-2-methyl-4-quinolin-1-iumamine IUPAC Name: 1-[16-(4-amino-2-methylquinolin-1-ium-1-yl)hexadecyl]-2-methylquinolin-1-ium-4-amine Traditional Name: [1-[16-(4-amino-2-methyl-quinolin-1-ium-1-yl)hexadecyl]-2-methyl-quinolin-1-ium-4-yl]amine Formula: C36H52N4+2 MolecularWeight: 540.82488

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C36H50N4/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/h15-18,21-24,27-28,37-38H,3-14,19-20,25-26H2,1-2H3/p+2