4-[(1-ethylpyridin-1-ium-3-yl)diazenyl]-N,N,3-trimethyl-aniline

Systemtic Name: 4-[(1-ethylpyridin-1-ium-3-yl)diazenyl]-N,N,3-trimethyl-aniline Openeye Name: 4-(1-ethylpyridin-1-ium-3-yl)azo-N,N,3-trimethyl-aniline CAS Name: 4-[(1-ethyl-3-pyridin-1-iumyl)azo]-N,N,3-trimethylaniline IUPAC Name: 4-[(1-ethylpyridin-1-ium-3-yl)diazenyl]-N,N,3-trimethylaniline Traditional Name: [4-(1-ethylpyridin-1-ium-3-yl)azo-3-methyl-phenyl]-dimethyl-amine Formula: C16H21N4+ MolecularWeight: 269.36474

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+]1=CC=CC(=C1)N=NC2=C(C=C(C=C2)N(C)C)C

Isomeric SMILES

CC[N+]1=CC=CC(=C1)N=NC2=C(C=C(C=C2)N(C)C)C

InChI

InChI=1S/C16H21N4/c1-5-20-10-6-7-14(12-20)17-18-16-9-8-15(19(3)4)11-13(16)2/h6-12H,5H2,1-4H3/q+1