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

Systemtic Name: (Z)-1-(1-ethylpyridin-1-ium-2-yl)-N,N-dimethyl-2-phenyl-ethenamine Openeye Name: (Z)-1-(1-ethylpyridin-1-ium-2-yl)-N,N-dimethyl-2-phenyl-ethenamine CAS Name: (Z)-1-(1-ethyl-2-pyridin-1-iumyl)-N,N-dimethyl-2-phenylethenamine IUPAC Name: (Z)-1-(1-ethylpyridin-1-ium-2-yl)-N,N-dimethyl-2-phenylethenamine Traditional Name: [(Z)-1-(1-ethylpyridin-1-ium-2-yl)-2-phenyl-vinyl]-dimethyl-amine Formula: C17H21N2+ MolecularWeight: 253.36204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N2/c1-4-19-13-9-8-12-16(19)17(18(2)3)14-15-10-6-5-7-11-15/h5-14H,4H2,1-3H3/q+1/b17-14-