1-[10-[4-(dimethylamino)-2-methyl-quinolin-1-ium-1-yl]decyl]-N,N,2-trimethyl-quinolin-1-ium-4-amine

Systemtic Name: 1-[10-[4-(dimethylamino)-2-methyl-quinolin-1-ium-1-yl]decyl]-N,N,2-trimethyl-quinolin-1-ium-4-amine Openeye Name: 1-[10-[4-(dimethylamino)-2-methyl-quinolin-1-ium-1-yl]decyl]-N,N,2-trimethyl-quinolin-1-ium-4-amine CAS Name: 1-[10-[4-(dimethylamino)-2-methyl-1-quinolin-1-iumyl]decyl]-N,N,2-trimethyl-4-quinolin-1-iumamine IUPAC Name: 1-[10-[4-(dimethylamino)-2-methylquinolin-1-ium-1-yl]decyl]-N,N,2-trimethylquinolin-1-ium-4-amine Traditional Name: [1-[10-[4-(dimethylamino)-2-methyl-quinolin-1-ium-1-yl]decyl]-2-methyl-quinolin-1-ium-4-yl]-dimethyl-amine Formula: C34H48N4+2 MolecularWeight: 512.77172

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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