[(Z)-3-chloranyl-3-(3,4-dihydro-2H-quinolin-1-yl)prop-2-enylidene]-dimethyl-azanium

Systemtic Name: [(Z)-3-chloranyl-3-(3,4-dihydro-2H-quinolin-1-yl)prop-2-enylidene]-dimethyl-azanium Openeye Name: [(Z)-3-chloro-3-(3,4-dihydro-2H-quinolin-1-yl)prop-2-enylidene]-dimethyl-ammonium CAS Name: [(Z)-3-chloro-3-(3,4-dihydro-2H-quinolin-1-yl)prop-2-enylidene]-dimethylammonium IUPAC Name: [(Z)-3-chloro-3-(3,4-dihydro-2H-quinolin-1-yl)prop-2-enylidene]-dimethylazanium Traditional Name: [(Z)-3-chloro-3-(3,4-dihydro-2H-quinolin-1-yl)prop-2-enylidene]-dimethyl-ammonium Formula: C14H18ClN2+ MolecularWeight: 249.75912

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](=CC=C(N1CCCC2=CC=CC=C21)Cl)C

Isomeric SMILES

C[N+](=C/C=C(/N1CCCC2=CC=CC=C21)\Cl)C

InChI

InChI=1S/C14H18ClN2/c1-16(2)11-9-14(15)17-10-5-7-12-6-3-4-8-13(12)17/h3-4,6,8-9,11H,5,7,10H2,1-2H3/q+1