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

Systemtic Name: 4-chloranyl-6-ethyl-N-prop-2-enyl-1,3,5-triazin-2-amine Openeye Name: N-allyl-4-chloro-6-ethyl-1,3,5-triazin-2-amine CAS Name: 4-chloro-6-ethyl-N-prop-2-enyl-1,3,5-triazin-2-amine IUPAC Name: 4-chloro-6-ethyl-N-prop-2-enyl-1,3,5-triazin-2-amine Traditional Name: allyl-(4-chloro-6-ethyl-s-triazin-2-yl)amine Formula: C8H11ClN4 MolecularWeight: 198.65274

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=NC(=N1)Cl)NCC=C

Isomeric SMILES

CCC1=NC(=NC(=N1)Cl)NCC=C

InChI

InChI=1S/C8H11ClN4/c1-3-5-10-8-12-6(4-2)11-7(9)13-8/h3H,1,4-5H2,2H3,(H,10,11,12,13)