4-[(E)-2-[6-[(E)-2-(4-dimethylaminophenyl)ethenyl]-1-ethyl-pyridin-1-ium-2-yl]ethenyl]-N,N-dimethyl-aniline chloride

Systemtic Name: 4-[(E)-2-[6-[(E)-2-(4-dimethylaminophenyl)ethenyl]-1-ethyl-pyridin-1-ium-2-yl]ethenyl]-N,N-dimethyl-aniline chloride Openeye Name: 4-[(E)-2-[6-[(E)-2-(4-dimethylaminophenyl)vinyl]-1-ethyl-pyridin-1-ium-2-yl]vinyl]-N,N-dimethyl-aniline chloride CAS Name: 4-[(E)-2-[6-[(E)-2-(4-dimethylaminophenyl)ethenyl]-1-ethyl-2-pyridin-1-iumyl]ethenyl]-N,N-dimethylaniline chloride IUPAC Name: 4-[(E)-2-[6-[(E)-2-(4-dimethylaminophenyl)ethenyl]-1-ethylpyridin-1-ium-2-yl]ethenyl]-N,N-dimethylaniline chloride Traditional Name: [4-[(E)-2-[6-[(E)-2-(4-dimethylaminophenyl)vinyl]-1-ethyl-pyridin-1-ium-2-yl]vinyl]phenyl]-dimethyl-amine chloride Formula: C27H32ClN3 MolecularWeight: 434.01608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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