2-[[4-[(1,4-dimethylpyridin-1-ium-2-yl)diazenyl]phenyl]-(2-hydroxyethyl)amino]ethanol

Systemtic Name: 2-[[4-[(1,4-dimethylpyridin-1-ium-2-yl)diazenyl]phenyl]-(2-hydroxyethyl)amino]ethanol Openeye Name: 2-[4-(1,4-dimethylpyridin-1-ium-2-yl)azo-N-(2-hydroxyethyl)anilino]ethanol CAS Name: 2-[4-[(1,4-dimethyl-2-pyridin-1-iumyl)azo]-N-(2-hydroxyethyl)anilino]ethanol IUPAC Name: 2-[4-[(1,4-dimethylpyridin-1-ium-2-yl)diazenyl]-N-(2-hydroxyethyl)anilino]ethanol Traditional Name: 2-[4-(1,4-dimethylpyridin-1-ium-2-yl)azo-N-(2-hydroxyethyl)anilino]ethanol Formula: C17H23N4O2+ MolecularWeight: 315.39012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N4O2/c1-14-7-8-20(2)17(13-14)19-18-15-3-5-16(6-4-15)21(9-11-22)10-12-23/h3-8,13,22-23H,9-12H2,1-2H3/q+1