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2-[[4-[(4-iodanyl-2-methyl-phenyl)amino]-6-methoxy-1,3,5-triazin-2-yl]amino]ethanol

2-[[4-[(4-iodanyl-2-methyl-phenyl)amino]-6-methoxy-1,3,5-triazin-2-yl]amino]ethanol

Systemtic Name:2-[[4-[(4-iodanyl-2-methyl-phenyl)amino]-6-methoxy-1,3,5-triazin-2-yl]amino]ethanol
Openeye Name:2-[[4-(4-iodo-2-methyl-anilino)-6-methoxy-1,3,5-triazin-2-yl]amino]ethanol
CAS Name:2-[[4-(4-iodo-2-methylanilino)-6-methoxy-1,3,5-triazin-2-yl]amino]ethanol
IUPAC Name:2-[[4-(4-iodo-2-methylanilino)-6-methoxy-1,3,5-triazin-2-yl]amino]ethanol
Traditional Name:2-[[4-(4-iodo-2-methyl-anilino)-6-methoxy-s-triazin-2-yl]amino]ethanol
Formula: C13H16IN5O2
MolecularWeight: 401.20291
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)I)NC2=NC(=NC(=N2)OC)NCCO


Isomeric SMILES

CC1=C(C=CC(=C1)I)NC2=NC(=NC(=N2)OC)NCCO


InChI

InChI=1S/C13H16IN5O2/c1-8-7-9(14)3-4-10(8)16-12-17-11(15-5-6-20)18-13(19-12)21-2/h3-4,7,20H,5-6H2,1-2H3,(H2,15,16,17,18,19)


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