1-[12-(4-azanyl-2-methyl-quinolin-1-ium-1-yl)dodecyl]-2-methyl-quinolin-1-ium-4-amine

Systemtic Name: 1-[12-(4-azanyl-2-methyl-quinolin-1-ium-1-yl)dodecyl]-2-methyl-quinolin-1-ium-4-amine Openeye Name: 1-[12-(4-amino-2-methyl-quinolin-1-ium-1-yl)dodecyl]-2-methyl-quinolin-1-ium-4-amine CAS Name: 1-[12-(4-amino-2-methyl-1-quinolin-1-iumyl)dodecyl]-2-methyl-4-quinolin-1-iumamine IUPAC Name: 1-[12-(4-amino-2-methylquinolin-1-ium-1-yl)dodecyl]-2-methylquinolin-1-ium-4-amine Traditional Name: [1-[12-(4-amino-2-methyl-quinolin-1-ium-1-yl)dodecyl]-2-methyl-quinolin-1-ium-4-yl]amine Formula: C32H44N4+2 MolecularWeight: 484.71856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H42N4/c1-25-23-29(33)27-17-11-13-19-31(27)35(25)21-15-9-7-5-3-4-6-8-10-16-22-36-26(2)24-30(34)28-18-12-14-20-32(28)36/h11-14,17-20,23-24,33-34H,3-10,15-16,21-22H2,1-2H3/p+2