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

Systemtic Name: N-[(E)-2-(1-methylquinolin-1-ium-2-yl)ethenyl]aniline Openeye Name: N-[(E)-2-(1-methylquinolin-1-ium-2-yl)vinyl]aniline CAS Name: N-[(E)-2-(1-methyl-2-quinolin-1-iumyl)ethenyl]aniline IUPAC Name: N-[(E)-2-(1-methylquinolin-1-ium-2-yl)ethenyl]aniline Traditional Name: [(E)-2-(1-methylquinolin-1-ium-2-yl)vinyl]-phenyl-amine Formula: C18H17N2+ MolecularWeight: 261.34098

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C(C=CC2=CC=CC=C21)C=CNC3=CC=CC=C3

Isomeric SMILES

C[N+]1=C(C=CC2=CC=CC=C21)/C=C/NC3=CC=CC=C3

InChI

InChI=1S/C18H16N2/c1-20-17(12-11-15-7-5-6-10-18(15)20)13-14-19-16-8-3-2-4-9-16/h2-14H,1H3/p+1