(Z)-N,N-dimethyl-1-(1-methylpyridin-1-ium-2-yl)-2-phenyl-ethenamine; 4-methylbenzenesulfonate

Systemtic Name: (Z)-N,N-dimethyl-1-(1-methylpyridin-1-ium-2-yl)-2-phenyl-ethenamine; 4-methylbenzenesulfonate Openeye Name: (Z)-N,N-dimethyl-1-(1-methylpyridin-1-ium-2-yl)-2-phenyl-ethenamine; 4-methylbenzenesulfonate CAS Name: (Z)-N,N-dimethyl-1-(1-methyl-2-pyridin-1-iumyl)-2-phenylethenamine; 4-methylbenzenesulfonate IUPAC Name: (Z)-N,N-dimethyl-1-(1-methylpyridin-1-ium-2-yl)-2-phenylethenamine; 4-methylbenzenesulfonate Traditional Name: dimethyl-[(Z)-1-(1-methylpyridin-1-ium-2-yl)-2-phenyl-vinyl]amine tosylate Formula: C23H26N2O3S MolecularWeight: 410.52914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)[O-].C[N+]1=CC=CC=C1C(=CC2=CC=CC=C2)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)[O-].C[N+]1=CC=CC=C1/C(=C/C2=CC=CC=C2)/N(C)C

InChI

InChI=1S/C16H19N2.C7H8O3S/c1-17(2)16(13-14-9-5-4-6-10-14)15-11-7-8-12-18(15)3;1-6-2-4-7(5-3-6)11(8,9)10/h4-13H,1-3H3;2-5H,1H3,(H,8,9,10)/q+1;/p-1/b16-13-;