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

Systemtic Name: 4-[(1,3-dimethylpyridin-1-ium-2-yl)diazenyl]-N,N-dimethyl-aniline Openeye Name: 4-(1,3-dimethylpyridin-1-ium-2-yl)azo-N,N-dimethyl-aniline CAS Name: 4-[(1,3-dimethyl-2-pyridin-1-iumyl)azo]-N,N-dimethylaniline IUPAC Name: 4-[(1,3-dimethylpyridin-1-ium-2-yl)diazenyl]-N,N-dimethylaniline Traditional Name: [4-(1,3-dimethylpyridin-1-ium-2-yl)azophenyl]-dimethyl-amine Formula: C15H19N4+ MolecularWeight: 255.33816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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