(Z)-N,N-dimethyl-1-(1-methylpyridin-1-ium-2-yl)-2-phenyl-ethenamine

Systemtic Name: (Z)-N,N-dimethyl-1-(1-methylpyridin-1-ium-2-yl)-2-phenyl-ethenamine Openeye Name: (Z)-N,N-dimethyl-1-(1-methylpyridin-1-ium-2-yl)-2-phenyl-ethenamine CAS Name: (Z)-N,N-dimethyl-1-(1-methyl-2-pyridin-1-iumyl)-2-phenylethenamine IUPAC Name: (Z)-N,N-dimethyl-1-(1-methylpyridin-1-ium-2-yl)-2-phenylethenamine Traditional Name: dimethyl-[(Z)-1-(1-methylpyridin-1-ium-2-yl)-2-phenyl-vinyl]amine Formula: C16H19N2+ MolecularWeight: 239.33546

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CC=CC=C1C(=CC2=CC=CC=C2)N(C)C

Isomeric SMILES

C[N+]1=CC=CC=C1/C(=C/C2=CC=CC=C2)/N(C)C

InChI

InChI=1S/C16H19N2/c1-17(2)16(13-14-9-5-4-6-10-14)15-11-7-8-12-18(15)3/h4-13H,1-3H3/q+1/b16-13-