N,N-dimethyl-4-[1,2,2-tris(4-dimethylaminophenyl)ethenyl]aniline hydroiodide

Systemtic Name: N,N-dimethyl-4-[1,2,2-tris(4-dimethylaminophenyl)ethenyl]aniline hydroiodide Openeye Name: N,N-dimethyl-4-[1,2,2-tris(4-dimethylaminophenyl)vinyl]aniline hydroiodide CAS Name: N,N-dimethyl-4-[1,2,2-tris(4-dimethylaminophenyl)ethenyl]aniline hydroiodide IUPAC Name: N,N-dimethyl-4-[1,2,2-tris(4-dimethylaminophenyl)ethenyl]aniline hydroiodide Traditional Name: dimethyl-[4-[1,2,2-tris(4-dimethylaminophenyl)vinyl]phenyl]amine hydroiodide Formula: C34H41IN4 MolecularWeight: 632.62061

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(=C(C2=CC=C(C=C2)N(C)C)C3=CC=C(C=C3)N(C)C)C4=CC=C(C=C4)N(C)C.I

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(=C(C2=CC=C(C=C2)N(C)C)C3=CC=C(C=C3)N(C)C)C4=CC=C(C=C4)N(C)C.I

InChI

InChI=1S/C34H40N4.HI/c1-35(2)29-17-9-25(10-18-29)33(26-11-19-30(20-12-26)36(3)4)34(27-13-21-31(22-14-27)37(5)6)28-15-23-32(24-16-28)38(7)8;/h9-24H,1-8H3;1H