N-[(E)-2-(1-ethylquinolin-1-ium-2-yl)ethenyl]-N-methyl-aniline

Systemtic Name: N-[(E)-2-(1-ethylquinolin-1-ium-2-yl)ethenyl]-N-methyl-aniline Openeye Name: N-[(E)-2-(1-ethylquinolin-1-ium-2-yl)vinyl]-N-methyl-aniline CAS Name: N-[(E)-2-(1-ethyl-2-quinolin-1-iumyl)ethenyl]-N-methylaniline IUPAC Name: N-[(E)-2-(1-ethylquinolin-1-ium-2-yl)ethenyl]-N-methylaniline Traditional Name: [(E)-2-(1-ethylquinolin-1-ium-2-yl)vinyl]-methyl-phenyl-amine Formula: C20H21N2+ MolecularWeight: 289.39414

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+]1=C(C=CC2=CC=CC=C21)C=CN(C)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C20H21N2/c1-3-22-19(14-13-17-9-7-8-12-20(17)22)15-16-21(2)18-10-5-4-6-11-18/h4-16H,3H2,1-2H3/q+1