4-(2-chloroethyl)-N-ethyl-6-methoxy-1,3,5-triazin-2-amine

Systemtic Name: 4-(2-chloroethyl)-N-ethyl-6-methoxy-1,3,5-triazin-2-amine Openeye Name: 4-(2-chloroethyl)-N-ethyl-6-methoxy-1,3,5-triazin-2-amine CAS Name: 4-(2-chloroethyl)-N-ethyl-6-methoxy-1,3,5-triazin-2-amine IUPAC Name: 4-(2-chloroethyl)-N-ethyl-6-methoxy-1,3,5-triazin-2-amine Traditional Name: [4-(2-chloroethyl)-6-methoxy-s-triazin-2-yl]-ethyl-amine Formula: C8H13ClN4O MolecularWeight: 216.66802

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NC(=NC(=N1)CCCl)OC

Isomeric SMILES

CCNC1=NC(=NC(=N1)CCCl)OC

InChI

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