1-[(E)-10-(4-azanyl-2-methyl-8,8a-dihydroquinolin-1-ium-1-yl)dec-5-enyl]-2-methyl-quinolin-1-ium-4-amine diiodide

Systemtic Name: 1-[(E)-10-(4-azanyl-2-methyl-8,8a-dihydroquinolin-1-ium-1-yl)dec-5-enyl]-2-methyl-quinolin-1-ium-4-amine diiodide Openeye Name: 1-[(E)-10-(4-amino-2-methyl-8,8a-dihydroquinolin-1-ium-1-yl)dec-5-enyl]-2-methyl-quinolin-1-ium-4-amine diiodide CAS Name: 1-[(E)-10-(4-amino-2-methyl-8,8a-dihydroquinolin-1-ium-1-yl)dec-5-enyl]-2-methyl-4-quinolin-1-iumamine diiodide IUPAC Name: 1-[(E)-10-(4-amino-2-methyl-8,8a-dihydroquinolin-1-ium-1-yl)dec-5-enyl]-2-methylquinolin-1-ium-4-amine diiodide Traditional Name: [1-[(E)-10-(4-amino-2-methyl-8,8a-dihydroquinolin-1-ium-1-yl)dec-5-enyl]-2-methyl-quinolin-1-ium-4-yl]amine diiodide Formula: C30H40I2N4 MolecularWeight: 710.47434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](C2CC=CC=C2C(=C1)N)CCCCC=CCCCC[N+]3=C(C=C(C4=CC=CC=C43)N)C.[I-].[I-]

Isomeric SMILES

CC1=[N+](C2CC=CC=C2C(=C1)N)CCCC/C=C/CCCC[N+]3=C(C=C(C4=CC=CC=C43)N)C.[I-].[I-]

InChI

InChI=1S/C30H38N4.2HI/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;;/h3-4,9-12,15-17,21-22,30-32H,5-8,13-14,18-20H2,1-2H3;2*1H/b4-3+;;