N,N-dimethyl-4-[(E)-2-(1-prop-2-enylquinolin-1-ium-2-yl)ethenyl]aniline bromide

Systemtic Name: N,N-dimethyl-4-[(E)-2-(1-prop-2-enylquinolin-1-ium-2-yl)ethenyl]aniline bromide Openeye Name: 4-[(E)-2-(1-allylquinolin-1-ium-2-yl)vinyl]-N,N-dimethyl-aniline bromide CAS Name: N,N-dimethyl-4-[(E)-2-(1-prop-2-enyl-2-quinolin-1-iumyl)ethenyl]aniline bromide IUPAC Name: N,N-dimethyl-4-[(E)-2-(1-prop-2-enylquinolin-1-ium-2-yl)ethenyl]aniline bromide Traditional Name: [4-[(E)-2-(1-allylquinolin-1-ium-2-yl)vinyl]phenyl]-dimethyl-amine bromide Formula: C22H23BrN2 MolecularWeight: 395.33542

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=CC2=[N+](C3=CC=CC=C3C=C2)CC=C.[Br-]

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=C/C2=[N+](C3=CC=CC=C3C=C2)CC=C.[Br-]

InChI

InChI=1S/C22H23N2.BrH/c1-4-17-24-21(16-12-19-7-5-6-8-22(19)24)15-11-18-9-13-20(14-10-18)23(2)3;/h4-16H,1,17H2,2-3H3;1H/q+1;/p-1