4-[(E)-2-(1-methylquinolin-1-ium-4-yl)ethenyl]aniline bromide

Systemtic Name: 4-[(E)-2-(1-methylquinolin-1-ium-4-yl)ethenyl]aniline bromide Openeye Name: 4-[(E)-2-(1-methylquinolin-1-ium-4-yl)vinyl]aniline bromide CAS Name: 4-[(E)-2-(1-methyl-4-quinolin-1-iumyl)ethenyl]aniline bromide IUPAC Name: 4-[(E)-2-(1-methylquinolin-1-ium-4-yl)ethenyl]aniline bromide Traditional Name: [4-[(E)-2-(1-methylquinolin-1-ium-4-yl)vinyl]phenyl]amine bromide Formula: C18H17BrN2 MolecularWeight: 341.24498

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CC=C(C2=CC=CC=C21)C=CC3=CC=C(C=C3)N.[Br-]

Isomeric SMILES

C[N+]1=CC=C(C2=CC=CC=C21)/C=C/C3=CC=C(C=C3)N.[Br-]

InChI

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