(E)-N,N-dimethyl-2-phenyl-1-quinolin-1-ium-4-yl-ethenamine hydrobromide

Systemtic Name: (E)-N,N-dimethyl-2-phenyl-1-quinolin-1-ium-4-yl-ethenamine hydrobromide Openeye Name: (E)-N,N-dimethyl-2-phenyl-1-quinolin-1-ium-4-yl-ethenamine hydrobromide CAS Name: (E)-N,N-dimethyl-2-phenyl-1-(4-quinolin-1-iumyl)ethenamine hydrobromide IUPAC Name: (E)-N,N-dimethyl-2-phenyl-1-quinolin-1-ium-4-ylethenamine hydrobromide Traditional Name: dimethyl-[(E)-2-phenyl-1-quinolin-1-ium-4-yl-vinyl]amine hydrobromide Formula: C19H20BrN2+ MolecularWeight: 356.2795

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=CC1=CC=CC=C1)C2=CC=[NH+]C3=CC=CC=C23.Br

Isomeric SMILES

CN(C)/C(=C/C1=CC=CC=C1)/C2=CC=[NH+]C3=CC=CC=C23.Br

InChI

InChI=1S/C19H18N2.BrH/c1-21(2)19(14-15-8-4-3-5-9-15)17-12-13-20-18-11-7-6-10-16(17)18;/h3-14H,1-2H3;1H/p+1/b19-14+;