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

Systemtic Name: N-[(E)-2-(1-methylquinolin-1-ium-2-yl)ethenyl]aniline iodide Openeye Name: N-[(E)-2-(1-methylquinolin-1-ium-2-yl)vinyl]aniline iodide CAS Name: N-[(E)-2-(1-methyl-2-quinolin-1-iumyl)ethenyl]aniline iodide IUPAC Name: N-[(E)-2-(1-methylquinolin-1-ium-2-yl)ethenyl]aniline iodide Traditional Name: [(E)-2-(1-methylquinolin-1-ium-2-yl)vinyl]-phenyl-amine iodide Formula: C18H17IN2 MolecularWeight: 388.24545

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2.HI/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;1H