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

Systemtic Name: 4-chloranyl-N-ethyl-6-propoxy-1,3,5-triazin-2-amine Openeye Name: 4-chloro-N-ethyl-6-propoxy-1,3,5-triazin-2-amine CAS Name: 4-chloro-N-ethyl-6-propoxy-1,3,5-triazin-2-amine IUPAC Name: 4-chloro-N-ethyl-6-propoxy-1,3,5-triazin-2-amine Traditional Name: (4-chloro-6-propoxy-s-triazin-2-yl)-ethyl-amine Formula: C8H13ClN4O MolecularWeight: 216.66802

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=NC(=NC(=N1)NCC)Cl

Isomeric SMILES

CCCOC1=NC(=NC(=N1)NCC)Cl

InChI

InChI=1S/C8H13ClN4O/c1-3-5-14-8-12-6(9)11-7(13-8)10-4-2/h3-5H2,1-2H3,(H,10,11,12,13)