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2,2-dimethoxy-N-[(Z)-2-(1-methylquinolin-1-ium-2-yl)-1-methylsulfanyl-ethenyl]ethanamine iodide

2,2-dimethoxy-N-[(Z)-2-(1-methylquinolin-1-ium-2-yl)-1-methylsulfanyl-ethenyl]ethanamine iodide

Systemtic Name:2,2-dimethoxy-N-[(Z)-2-(1-methylquinolin-1-ium-2-yl)-1-methylsulfanyl-ethenyl]ethanamine iodide
Openeye Name:2,2-dimethoxy-N-[(Z)-2-(1-methylquinolin-1-ium-2-yl)-1-methylsulfanyl-vinyl]ethanamine iodide
CAS Name:2,2-dimethoxy-N-[(Z)-2-(1-methyl-2-quinolin-1-iumyl)-1-(methylthio)ethenyl]ethanamine iodide
IUPAC Name:2,2-dimethoxy-N-[(Z)-2-(1-methylquinolin-1-ium-2-yl)-1-methylsulfanylethenyl]ethanamine iodide
Traditional Name:2,2-dimethoxyethyl-[(Z)-2-(1-methylquinolin-1-ium-2-yl)-1-(methylthio)vinyl]amine iodide
Formula: C17H23IN2O2S
MolecularWeight: 446.34619
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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C(C=CC2=CC=CC=C21)C=C(NCC(OC)OC)SC.[I-]


Isomeric SMILES

C[N+]1=C(C=CC2=CC=CC=C21)/C=C(/NCC(OC)OC)\SC.[I-]


InChI

InChI=1S/C17H22N2O2S.HI/c1-19-14(10-9-13-7-5-6-8-15(13)19)11-16(22-4)18-12-17(20-2)21-3;/h5-11,17H,12H2,1-4H3;1H


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