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

Systemtic Name: (Z)-N,N-dimethyl-1-(1-methylquinolin-1-ium-2-yl)-2-phenyl-ethenamine iodide Openeye Name: (Z)-N,N-dimethyl-1-(1-methylquinolin-1-ium-2-yl)-2-phenyl-ethenamine iodide CAS Name: (Z)-N,N-dimethyl-1-(1-methyl-2-quinolin-1-iumyl)-2-phenylethenamine iodide IUPAC Name: (Z)-N,N-dimethyl-1-(1-methylquinolin-1-ium-2-yl)-2-phenylethenamine iodide Traditional Name: dimethyl-[(Z)-1-(1-methylquinolin-1-ium-2-yl)-2-phenyl-vinyl]amine iodide Formula: C20H21IN2 MolecularWeight: 416.29861

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C(C=CC2=CC=CC=C21)C(=CC3=CC=CC=C3)N(C)C.[I-]

Isomeric SMILES

C[N+]1=C(C=CC2=CC=CC=C21)/C(=C/C3=CC=CC=C3)/N(C)C.[I-]

InChI

InChI=1S/C20H21N2.HI/c1-21(2)20(15-16-9-5-4-6-10-16)19-14-13-17-11-7-8-12-18(17)22(19)3;/h4-15H,1-3H3;1H/q+1;/p-1/b20-15-;