1-[14-(4-azanyl-2-methyl-8,8a-dihydroquinolin-1-ium-1-yl)tetradecyl]-2-methyl-quinolin-1-ium-4-amine

Systemtic Name: 1-[14-(4-azanyl-2-methyl-8,8a-dihydroquinolin-1-ium-1-yl)tetradecyl]-2-methyl-quinolin-1-ium-4-amine Openeye Name: 1-[14-(4-amino-2-methyl-8,8a-dihydroquinolin-1-ium-1-yl)tetradecyl]-2-methyl-quinolin-1-ium-4-amine CAS Name: 1-[14-(4-amino-2-methyl-8,8a-dihydroquinolin-1-ium-1-yl)tetradecyl]-2-methyl-4-quinolin-1-iumamine IUPAC Name: 1-[14-(4-amino-2-methyl-8,8a-dihydroquinolin-1-ium-1-yl)tetradecyl]-2-methylquinolin-1-ium-4-amine Traditional Name: [1-[14-(4-amino-2-methyl-8,8a-dihydroquinolin-1-ium-1-yl)tetradecyl]-2-methyl-quinolin-1-ium-4-yl]amine Formula: C34H50N4+2 MolecularWeight: 514.7876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](C2CC=CC=C2C(=C1)N)CCCCCCCCCCCCCC[N+]3=C(C=C(C4=CC=CC=C43)N)C

Isomeric SMILES

CC1=[N+](C2CC=CC=C2C(=C1)N)CCCCCCCCCCCCCC[N+]3=C(C=C(C4=CC=CC=C43)N)C

InChI

InChI=1S/C34H48N4/c1-27-25-31(35)29-19-13-15-21-33(29)37(27)23-17-11-9-7-5-3-4-6-8-10-12-18-24-38-28(2)26-32(36)30-20-14-16-22-34(30)38/h13-16,19-21,25-26,34-36H,3-12,17-18,22-24H2,1-2H3/p+2