4-(2-chloroethyloxy)-N-methyl-6-morpholin-4-yl-1,3,5-triazin-2-amine

Systemtic Name: 4-(2-chloroethyloxy)-N-methyl-6-morpholin-4-yl-1,3,5-triazin-2-amine Openeye Name: 4-(2-chloroethoxy)-N-methyl-6-morpholino-1,3,5-triazin-2-amine CAS Name: 4-(2-chloroethoxy)-N-methyl-6-(4-morpholinyl)-1,3,5-triazin-2-amine IUPAC Name: 4-(2-chloroethoxy)-N-methyl-6-morpholin-4-yl-1,3,5-triazin-2-amine Traditional Name: [4-(2-chloroethoxy)-6-morpholino-s-triazin-2-yl]-methyl-amine Formula: C10H16ClN5O2 MolecularWeight: 273.71934

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NC(=NC(=N1)N2CCOCC2)OCCCl

Isomeric SMILES

CNC1=NC(=NC(=N1)N2CCOCC2)OCCCl

InChI

InChI=1S/C10H16ClN5O2/c1-12-8-13-9(16-3-6-17-7-4-16)15-10(14-8)18-5-2-11/h2-7H2,1H3,(H,12,13,14,15)