N1,N1'-bis(2-dimethylaminoethyl)-2-(1-methylquinolin-1-ium-2-yl)ethene-1,1-diamine iodide

Systemtic Name: N1,N1'-bis(2-dimethylaminoethyl)-2-(1-methylquinolin-1-ium-2-yl)ethene-1,1-diamine iodide Openeye Name: N1,N1'-bis(2-dimethylaminoethyl)-2-(1-methylquinolin-1-ium-2-yl)ethene-1,1-diamine iodide CAS Name: N1,N1'-bis(2-dimethylaminoethyl)-2-(1-methyl-2-quinolin-1-iumyl)ethene-1,1-diamine iodide IUPAC Name: 1-N,1-N'-bis(2-dimethylaminoethyl)-2-(1-methylquinolin-1-ium-2-yl)ethene-1,1-diamine iodide Traditional Name: 2-[[1-(2-dimethylaminoethylamino)-2-(1-methylquinolin-1-ium-2-yl)vinyl]amino]ethyl-dimethyl-amine iodide Formula: C20H32IN5 MolecularWeight: 469.40605

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C(C=CC2=CC=CC=C21)C=C(NCCN(C)C)NCCN(C)C.[I-]

Isomeric SMILES

C[N+]1=C(C=CC2=CC=CC=C21)C=C(NCCN(C)C)NCCN(C)C.[I-]

InChI

InChI=1S/C20H31N5.HI/c1-23(2)14-12-21-20(22-13-15-24(3)4)16-18-11-10-17-8-6-7-9-19(17)25(18)5;/h6-11,16H,12-15H2,1-5H3,(H,21,22);1H