N,N-dimethyl-4-[(E)-2-(3-methyl-1,3-benzotellurazol-3-ium-2-yl)ethenyl]aniline

Systemtic Name: N,N-dimethyl-4-[(E)-2-(3-methyl-1,3-benzotellurazol-3-ium-2-yl)ethenyl]aniline Openeye Name: N,N-dimethyl-4-[(E)-2-(3-methyl-1,3-benzotellurazol-3-ium-2-yl)vinyl]aniline CAS Name: N,N-dimethyl-4-[(E)-2-(3-methyl-1,3-benzotellurazol-3-ium-2-yl)ethenyl]aniline IUPAC Name: N,N-dimethyl-4-[(E)-2-(3-methyl-1,3-benzotellurazol-3-ium-2-yl)ethenyl]aniline Traditional Name: dimethyl-[4-[(E)-2-(3-methyl-1,3-benzotellurazol-3-ium-2-yl)vinyl]phenyl]amine Formula: C18H19N2Te+ MolecularWeight: 390.95686

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C([Te]C2=CC=CC=C21)C=CC3=CC=C(C=C3)N(C)C

Isomeric SMILES

C[N+]1=C([Te]C2=CC=CC=C21)/C=C/C3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C18H19N2Te/c1-19(2)15-11-8-14(9-12-15)10-13-18-20(3)16-6-4-5-7-17(16)21-18/h4-13H,1-3H3/q+1