4-chloranyl-N-ethyl-6-(2-methylpropoxy)-1,3,5-triazin-2-amine

Systemtic Name: 4-chloranyl-N-ethyl-6-(2-methylpropoxy)-1,3,5-triazin-2-amine Openeye Name: 4-chloro-N-ethyl-6-isobutoxy-1,3,5-triazin-2-amine CAS Name: 4-chloro-N-ethyl-6-(2-methylpropoxy)-1,3,5-triazin-2-amine IUPAC Name: 4-chloro-N-ethyl-6-(2-methylpropoxy)-1,3,5-triazin-2-amine Traditional Name: (4-chloro-6-isobutoxy-s-triazin-2-yl)-ethyl-amine Formula: C9H15ClN4O MolecularWeight: 230.6946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H15ClN4O/c1-4-11-8-12-7(10)13-9(14-8)15-5-6(2)3/h6H,4-5H2,1-3H3,(H,11,12,13,14)