(Z)-1-[2-[(Z)-1-(dimethylamino)-2-phenyl-ethenyl]-1-ethyl-pyridin-1-ium-4-yl]-N,N-dimethyl-2-phenyl-ethenamine

Systemtic Name: (Z)-1-[2-[(Z)-1-(dimethylamino)-2-phenyl-ethenyl]-1-ethyl-pyridin-1-ium-4-yl]-N,N-dimethyl-2-phenyl-ethenamine Openeye Name: (Z)-1-[2-[(Z)-1-(dimethylamino)-2-phenyl-vinyl]-1-ethyl-pyridin-1-ium-4-yl]-N,N-dimethyl-2-phenyl-ethenamine CAS Name: (Z)-1-[2-[(Z)-1-(dimethylamino)-2-phenylethenyl]-1-ethyl-4-pyridin-1-iumyl]-N,N-dimethyl-2-phenylethenamine IUPAC Name: (Z)-1-[2-[(Z)-1-(dimethylamino)-2-phenylethenyl]-1-ethylpyridin-1-ium-4-yl]-N,N-dimethyl-2-phenylethenamine Traditional Name: [(Z)-1-[2-[(Z)-1-(dimethylamino)-2-phenyl-vinyl]-1-ethyl-pyridin-1-ium-4-yl]-2-phenyl-vinyl]-dimethyl-amine Formula: C27H32N3+ MolecularWeight: 398.56308

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+]1=C(C=C(C=C1)C(=CC2=CC=CC=C2)N(C)C)C(=CC3=CC=CC=C3)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C27H32N3/c1-6-30-18-17-24(25(28(2)3)19-22-13-9-7-10-14-22)21-27(30)26(29(4)5)20-23-15-11-8-12-16-23/h7-21H,6H2,1-5H3/q+1/b25-19-,26-20-