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

Systemtic Name: 2-[[4-ethoxy-6-[(4-methoxyphenyl)amino]-1,3,5-triazin-2-yl]amino]ethanol Openeye Name: 2-[[4-ethoxy-6-(4-methoxyanilino)-1,3,5-triazin-2-yl]amino]ethanol CAS Name: 2-[[4-ethoxy-6-(4-methoxyanilino)-1,3,5-triazin-2-yl]amino]ethanol IUPAC Name: 2-[[4-ethoxy-6-(4-methoxyanilino)-1,3,5-triazin-2-yl]amino]ethanol Traditional Name: 2-[[4-ethoxy-6-(p-anisidino)-s-triazin-2-yl]amino]ethanol Formula: C14H19N5O3 MolecularWeight: 305.33236

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC(=NC(=N1)NCCO)NC2=CC=C(C=C2)OC

Isomeric SMILES

CCOC1=NC(=NC(=N1)NCCO)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C14H19N5O3/c1-3-22-14-18-12(15-8-9-20)17-13(19-14)16-10-4-6-11(21-2)7-5-10/h4-7,20H,3,8-9H2,1-2H3,(H2,15,16,17,18,19)