4-ethyl-6-methoxy-N-methyl-1,3,5-triazin-2-amine

Systemtic Name: 4-ethyl-6-methoxy-N-methyl-1,3,5-triazin-2-amine Openeye Name: 4-ethyl-6-methoxy-N-methyl-1,3,5-triazin-2-amine CAS Name: 4-ethyl-6-methoxy-N-methyl-1,3,5-triazin-2-amine IUPAC Name: 4-ethyl-6-methoxy-N-methyl-1,3,5-triazin-2-amine Traditional Name: (4-ethyl-6-methoxy-s-triazin-2-yl)-methyl-amine Formula: C7H12N4O MolecularWeight: 168.19638

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=NC(=N1)OC)NC

Isomeric SMILES

CCC1=NC(=NC(=N1)OC)NC

InChI

InChI=1S/C7H12N4O/c1-4-5-9-6(8-2)11-7(10-5)12-3/h4H2,1-3H3,(H,8,9,10,11)