(Z)-1-[6-[(Z)-1-(dimethylamino)-2-phenyl-ethenyl]-1-ethyl-pyridin-1-ium-2-yl]-N,N-dimethyl-2-phenyl-ethenamine iodide

Systemtic Name: (Z)-1-[6-[(Z)-1-(dimethylamino)-2-phenyl-ethenyl]-1-ethyl-pyridin-1-ium-2-yl]-N,N-dimethyl-2-phenyl-ethenamine iodide Openeye Name: (Z)-1-[6-[(Z)-1-(dimethylamino)-2-phenyl-vinyl]-1-ethyl-pyridin-1-ium-2-yl]-N,N-dimethyl-2-phenyl-ethenamine iodide CAS Name: (Z)-1-[6-[(Z)-1-(dimethylamino)-2-phenylethenyl]-1-ethyl-2-pyridin-1-iumyl]-N,N-dimethyl-2-phenylethenamine iodide IUPAC Name: (Z)-1-[6-[(Z)-1-(dimethylamino)-2-phenylethenyl]-1-ethylpyridin-1-ium-2-yl]-N,N-dimethyl-2-phenylethenamine iodide Traditional Name: [(Z)-1-[6-[(Z)-1-(dimethylamino)-2-phenyl-vinyl]-1-ethyl-pyridin-1-ium-2-yl]-2-phenyl-vinyl]-dimethyl-amine iodide Formula: C27H32IN3 MolecularWeight: 525.46755

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+]1=C(C=CC=C1C(=CC2=CC=CC=C2)N(C)C)C(=CC3=CC=CC=C3)N(C)C.[I-]

Isomeric SMILES

CC[N+]1=C(C=CC=C1/C(=C/C2=CC=CC=C2)/N(C)C)/C(=C/C3=CC=CC=C3)/N(C)C.[I-]

InChI

InChI=1S/C27H32N3.HI/c1-6-30-24(26(28(2)3)20-22-14-9-7-10-15-22)18-13-19-25(30)27(29(4)5)21-23-16-11-8-12-17-23;/h7-21H,6H2,1-5H3;1H/q+1;/p-1/b26-20-,27-21-;