2-[[4-chloranyl-6-(prop-2-enylamino)-1,3,5-triazin-2-yl]amino]ethanol

Systemtic Name: 2-[[4-chloranyl-6-(prop-2-enylamino)-1,3,5-triazin-2-yl]amino]ethanol Openeye Name: 2-[[4-(allylamino)-6-chloro-1,3,5-triazin-2-yl]amino]ethanol CAS Name: 2-[[4-chloro-6-(prop-2-enylamino)-1,3,5-triazin-2-yl]amino]ethanol IUPAC Name: 2-[[4-chloro-6-(prop-2-enylamino)-1,3,5-triazin-2-yl]amino]ethanol Traditional Name: 2-[[4-(allylamino)-6-chloro-s-triazin-2-yl]amino]ethanol Formula: C8H12ClN5O MolecularWeight: 229.66678

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=NC(=NC(=N1)Cl)NCCO

Isomeric SMILES

C=CCNC1=NC(=NC(=N1)Cl)NCCO

InChI

InChI=1S/C8H12ClN5O/c1-2-3-10-7-12-6(9)13-8(14-7)11-4-5-15/h2,15H,1,3-5H2,(H2,10,11,12,13,14)