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

Systemtic Name: 4-ethyl-N-methyl-N-pentyl-1,3,5-triazin-2-amine Openeye Name: 4-ethyl-N-methyl-N-pentyl-1,3,5-triazin-2-amine CAS Name: 4-ethyl-N-methyl-N-pentyl-1,3,5-triazin-2-amine IUPAC Name: 4-ethyl-N-methyl-N-pentyl-1,3,5-triazin-2-amine Traditional Name: amyl-(4-ethyl-s-triazin-2-yl)-methyl-amine Formula: C11H20N4 MolecularWeight: 208.3033

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C)C1=NC=NC(=N1)CC

Isomeric SMILES

CCCCCN(C)C1=NC=NC(=N1)CC

InChI

InChI=1S/C11H20N4/c1-4-6-7-8-15(3)11-13-9-12-10(5-2)14-11/h9H,4-8H2,1-3H3