1-[(Z)-10-(4-azanyl-2-methyl-quinolin-1-ium-1-yl)dec-5-enyl]-2-methyl-quinolin-1-ium-4-amine

Systemtic Name: 1-[(Z)-10-(4-azanyl-2-methyl-quinolin-1-ium-1-yl)dec-5-enyl]-2-methyl-quinolin-1-ium-4-amine Openeye Name: 1-[(Z)-10-(4-amino-2-methyl-quinolin-1-ium-1-yl)dec-5-enyl]-2-methyl-quinolin-1-ium-4-amine CAS Name: 1-[(Z)-10-(4-amino-2-methyl-1-quinolin-1-iumyl)dec-5-enyl]-2-methyl-4-quinolin-1-iumamine IUPAC Name: 1-[(Z)-10-(4-amino-2-methylquinolin-1-ium-1-yl)dec-5-enyl]-2-methylquinolin-1-ium-4-amine Traditional Name: [1-[(Z)-10-(4-amino-2-methyl-quinolin-1-ium-1-yl)dec-5-enyl]-2-methyl-quinolin-1-ium-4-yl]amine Formula: C30H38N4+2 MolecularWeight: 454.64952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H36N4/c1-23-21-27(31)25-15-9-11-17-29(25)33(23)19-13-7-5-3-4-6-8-14-20-34-24(2)22-28(32)26-16-10-12-18-30(26)34/h3-4,9-12,15-18,21-22,31-32H,5-8,13-14,19-20H2,1-2H3/p+2/b4-3-