(Z)-1-(4-ethylpyridin-1-ium-2-yl)-N,N-dimethyl-2-phenyl-ethenamine iodide

Systemtic Name: (Z)-1-(4-ethylpyridin-1-ium-2-yl)-N,N-dimethyl-2-phenyl-ethenamine iodide Openeye Name: (Z)-1-(4-ethylpyridin-1-ium-2-yl)-N,N-dimethyl-2-phenyl-ethenamine iodide CAS Name: (Z)-1-(4-ethyl-2-pyridin-1-iumyl)-N,N-dimethyl-2-phenylethenamine iodide IUPAC Name: (Z)-1-(4-ethylpyridin-1-ium-2-yl)-N,N-dimethyl-2-phenylethenamine iodide Traditional Name: [(Z)-1-(4-ethylpyridin-1-ium-2-yl)-2-phenyl-vinyl]-dimethyl-amine iodide Formula: C17H21IN2 MolecularWeight: 380.26651

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=[NH+]C=C1)C(=CC2=CC=CC=C2)N(C)C.[I-]

Isomeric SMILES

CCC1=CC(=[NH+]C=C1)/C(=C/C2=CC=CC=C2)/N(C)C.[I-]

InChI

InChI=1S/C17H20N2.HI/c1-4-14-10-11-18-16(12-14)17(19(2)3)13-15-8-6-5-7-9-15;/h5-13H,4H2,1-3H3;1H/b17-13-;