3-[(E)-2-(1-ethylquinolin-1-ium-2-yl)ethenyl]-N,N-dimethyl-aniline chloride

Systemtic Name: 3-[(E)-2-(1-ethylquinolin-1-ium-2-yl)ethenyl]-N,N-dimethyl-aniline chloride Openeye Name: 3-[(E)-2-(1-ethylquinolin-1-ium-2-yl)vinyl]-N,N-dimethyl-aniline chloride CAS Name: 3-[(E)-2-(1-ethyl-2-quinolin-1-iumyl)ethenyl]-N,N-dimethylaniline chloride IUPAC Name: 3-[(E)-2-(1-ethylquinolin-1-ium-2-yl)ethenyl]-N,N-dimethylaniline chloride Traditional Name: [3-[(E)-2-(1-ethylquinolin-1-ium-2-yl)vinyl]phenyl]-dimethyl-amine chloride Formula: C21H23ClN2 MolecularWeight: 338.87372

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+]1=C(C=CC2=CC=CC=C21)C=CC3=CC(=CC=C3)N(C)C.[Cl-]

Isomeric SMILES

CC[N+]1=C(C=CC2=CC=CC=C21)/C=C/C3=CC(=CC=C3)N(C)C.[Cl-]

InChI

InChI=1S/C21H23N2.ClH/c1-4-23-19(15-13-18-9-5-6-11-21(18)23)14-12-17-8-7-10-20(16-17)22(2)3;/h5-16H,4H2,1-3H3;1H/q+1;/p-1/b14-12+;