N,N'-bis(7-chloranyl-1-methyl-quinolin-1-ium-4-yl)decane-1,10-diamine diiodide

Systemtic Name: N,N'-bis(7-chloranyl-1-methyl-quinolin-1-ium-4-yl)decane-1,10-diamine diiodide Openeye Name: N,N'-bis(7-chloro-1-methyl-quinolin-1-ium-4-yl)decane-1,10-diamine diiodide CAS Name: N,N'-bis(7-chloro-1-methyl-4-quinolin-1-iumyl)decane-1,10-diamine diiodide IUPAC Name: N,N'-bis(7-chloro-1-methylquinolin-1-ium-4-yl)decane-1,10-diamine diiodide Traditional Name: (7-chloro-1-methyl-quinolin-1-ium-4-yl)-[10-[(7-chloro-1-methyl-quinolin-1-ium-4-yl)amino]decyl]amine diiodide Formula: C30H38Cl2I2N4 MolecularWeight: 779.36446

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C2C=C(C=CC2=C(C=C1)NCCCCCCCCCCNC3=C4C=CC(=CC4=[N+](C=C3)C)Cl)Cl.[I-].[I-]

Isomeric SMILES

C[N+]1=C2C=C(C=CC2=C(C=C1)NCCCCCCCCCCNC3=C4C=CC(=CC4=[N+](C=C3)C)Cl)Cl.[I-].[I-]

InChI

InChI=1S/C30H36Cl2N4.2HI/c1-35-19-15-27(25-13-11-23(31)21-29(25)35)33-17-9-7-5-3-4-6-8-10-18-34-28-16-20-36(2)30-22-24(32)12-14-26(28)30;;/h11-16,19-22H,3-10,17-18H2,1-2H3;2*1H