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

Systemtic Name: 2-[[4-methoxy-6-[(4-methoxyphenyl)amino]-1,3,5-triazin-2-yl]amino]ethanol Openeye Name: 2-[[4-methoxy-6-(4-methoxyanilino)-1,3,5-triazin-2-yl]amino]ethanol CAS Name: 2-[[4-methoxy-6-(4-methoxyanilino)-1,3,5-triazin-2-yl]amino]ethanol IUPAC Name: 2-[[4-methoxy-6-(4-methoxyanilino)-1,3,5-triazin-2-yl]amino]ethanol Traditional Name: 2-[[4-methoxy-6-(p-anisidino)-s-triazin-2-yl]amino]ethanol Formula: C13H17N5O3 MolecularWeight: 291.30578

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NC(=NC(=N2)OC)NCCO

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NC(=NC(=N2)OC)NCCO

InChI

InChI=1S/C13H17N5O3/c1-20-10-5-3-9(4-6-10)15-12-16-11(14-7-8-19)17-13(18-12)21-2/h3-6,19H,7-8H2,1-2H3,(H2,14,15,16,17,18)