4-(1,6-dimethylquinolin-1-ium-2-yl)-N,N-dimethyl-aniline bromide

Systemtic Name: 4-(1,6-dimethylquinolin-1-ium-2-yl)-N,N-dimethyl-aniline bromide Openeye Name: 4-(1,6-dimethylquinolin-1-ium-2-yl)-N,N-dimethyl-aniline bromide CAS Name: 4-(1,6-dimethyl-2-quinolin-1-iumyl)-N,N-dimethylaniline bromide IUPAC Name: 4-(1,6-dimethylquinolin-1-ium-2-yl)-N,N-dimethylaniline bromide Traditional Name: [4-(1,6-dimethylquinolin-1-ium-2-yl)phenyl]-dimethyl-amine bromide Formula: C19H21BrN2 MolecularWeight: 357.28744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)[N+](=C(C=C2)C3=CC=C(C=C3)N(C)C)C.[Br-]

Isomeric SMILES

CC1=CC2=C(C=C1)[N+](=C(C=C2)C3=CC=C(C=C3)N(C)C)C.[Br-]

InChI

InChI=1S/C19H21N2.BrH/c1-14-5-11-19-16(13-14)8-12-18(21(19)4)15-6-9-17(10-7-15)20(2)3;/h5-13H,1-4H3;1H/q+1;/p-1