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2-[2-hydroxyethyl-[4-[(1-methyl-2,3-dihydropyridin-3-ylium-4-yl)diazenyl]phenyl]amino]ethanol

2-[2-hydroxyethyl-[4-[(1-methyl-2,3-dihydropyridin-3-ylium-4-yl)diazenyl]phenyl]amino]ethanol

Systemtic Name:2-[2-hydroxyethyl-[4-[(1-methyl-2,3-dihydropyridin-3-ylium-4-yl)diazenyl]phenyl]amino]ethanol
Openeye Name:2-[N-(2-hydroxyethyl)-4-[(1-methyl-2,3-dihydropyridin-3-ylium-4-yl)azo]anilino]ethanol
CAS Name:2-[N-(2-hydroxyethyl)-4-[(1-methyl-2,3-dihydropyridin-3-ylium-4-yl)azo]anilino]ethanol
IUPAC Name:2-[N-(2-hydroxyethyl)-4-[(1-methyl-2,3-dihydropyridin-3-ylium-4-yl)diazenyl]anilino]ethanol
Traditional Name:2-[N-(2-hydroxyethyl)-4-[(1-methyl-2,3-dihydropyridin-3-ylium-4-yl)azo]anilino]ethanol
Formula: C16H21N4O2+
MolecularWeight: 301.36354
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Descriptors Computed from Structure

Canonical SMILES:

CN1C[C+]=C(C=C1)N=NC2=CC=C(C=C2)N(CCO)CCO


Isomeric SMILES

CN1C[C+]=C(C=C1)N=NC2=CC=C(C=C2)N(CCO)CCO


InChI

InChI=1S/C16H21N4O2/c1-19-8-6-15(7-9-19)18-17-14-2-4-16(5-3-14)20(10-12-21)11-13-22/h2-6,8,21-22H,9-13H2,1H3/q+1


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