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

Systemtic Name: N-ethyl-4-methoxy-1,3,5-triazin-2-amine Openeye Name: N-ethyl-4-methoxy-1,3,5-triazin-2-amine CAS Name: N-ethyl-4-methoxy-1,3,5-triazin-2-amine IUPAC Name: N-ethyl-4-methoxy-1,3,5-triazin-2-amine Traditional Name: ethyl-(4-methoxy-s-triazin-2-yl)amine Formula: C6H10N4O MolecularWeight: 154.1698

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NC(=NC=N1)OC

Isomeric SMILES

CCNC1=NC(=NC=N1)OC

InChI

InChI=1S/C6H10N4O/c1-3-7-5-8-4-9-6(10-5)11-2/h4H,3H2,1-2H3,(H,7,8,9,10)