4-[(1,3-dimethylimidazol-1-ium-2-yl)diazenyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[(1,3-dimethylimidazol-1-ium-2-yl)diazenyl]-N,N-dimethyl-aniline Openeye Name: 4-(1,3-dimethylimidazol-1-ium-2-yl)azo-N,N-dimethyl-aniline CAS Name: 4-[(1,3-dimethyl-2-imidazol-1-iumyl)azo]-N,N-dimethylaniline IUPAC Name: 4-[(1,3-dimethylimidazol-1-ium-2-yl)diazenyl]-N,N-dimethylaniline Traditional Name: [4-(1,3-dimethylimidazol-1-ium-2-yl)azophenyl]-dimethyl-amine Formula: C13H18N5+ MolecularWeight: 244.31552

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=C[N+](=C1N=NC2=CC=C(C=C2)N(C)C)C

Isomeric SMILES

CN1C=C[N+](=C1N=NC2=CC=C(C=C2)N(C)C)C

InChI

InChI=1S/C13H18N5/c1-16(2)12-7-5-11(6-8-12)14-15-13-17(3)9-10-18(13)4/h5-10H,1-4H3/q+1