4-chloranyl-N-ethyl-6-prop-2-enoxy-1,3,5-triazin-2-amine

Systemtic Name: 4-chloranyl-N-ethyl-6-prop-2-enoxy-1,3,5-triazin-2-amine Openeye Name: 4-allyloxy-6-chloro-N-ethyl-1,3,5-triazin-2-amine CAS Name: 4-chloro-N-ethyl-6-prop-2-enoxy-1,3,5-triazin-2-amine IUPAC Name: 4-chloro-N-ethyl-6-prop-2-enoxy-1,3,5-triazin-2-amine Traditional Name: (4-allyloxy-6-chloro-s-triazin-2-yl)-ethyl-amine Formula: C8H11ClN4O MolecularWeight: 214.65214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H11ClN4O/c1-3-5-14-8-12-6(9)11-7(13-8)10-4-2/h3H,1,4-5H2,2H3,(H,10,11,12,13)