4-[(1,6-dimethylpyridin-1-ium-2-yl)diazenyl]-N-phenyl-aniline

Systemtic Name: 4-[(1,6-dimethylpyridin-1-ium-2-yl)diazenyl]-N-phenyl-aniline Openeye Name: 4-(1,6-dimethylpyridin-1-ium-2-yl)azo-N-phenyl-aniline CAS Name: 4-[(1,6-dimethyl-2-pyridin-1-iumyl)azo]-N-phenylaniline IUPAC Name: 4-[(1,6-dimethylpyridin-1-ium-2-yl)diazenyl]-N-phenylaniline Traditional Name: [4-(1,6-dimethylpyridin-1-ium-2-yl)azophenyl]-phenyl-amine Formula: C19H19N4+ MolecularWeight: 303.38096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](C(=CC=C1)N=NC2=CC=C(C=C2)NC3=CC=CC=C3)C

Isomeric SMILES

CC1=[N+](C(=CC=C1)N=NC2=CC=C(C=C2)NC3=CC=CC=C3)C

InChI

InChI=1S/C19H18N4/c1-15-7-6-10-19(23(15)2)22-21-18-13-11-17(12-14-18)20-16-8-4-3-5-9-16/h3-14H,1-2H3/p+1