4-[(1,6-dimethylpyridin-1-ium-3-yl)diazenyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[(1,6-dimethylpyridin-1-ium-3-yl)diazenyl]-N,N-dimethyl-aniline Openeye Name: 4-(1,6-dimethylpyridin-1-ium-3-yl)azo-N,N-dimethyl-aniline CAS Name: 4-[(1,6-dimethyl-3-pyridin-1-iumyl)azo]-N,N-dimethylaniline IUPAC Name: 4-[(1,6-dimethylpyridin-1-ium-3-yl)diazenyl]-N,N-dimethylaniline Traditional Name: [4-(1,6-dimethylpyridin-1-ium-3-yl)azophenyl]-dimethyl-amine Formula: C15H19N4+ MolecularWeight: 255.33816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](C=C(C=C1)N=NC2=CC=C(C=C2)N(C)C)C

Isomeric SMILES

CC1=[N+](C=C(C=C1)N=NC2=CC=C(C=C2)N(C)C)C

InChI

InChI=1S/C15H19N4/c1-12-5-6-14(11-19(12)4)17-16-13-7-9-15(10-8-13)18(2)3/h5-11H,1-4H3/q+1