6-methyl-N2-(1-pyridin-3-yloxybutan-2-yl)-1,3,5-triazine-2,4-diamine

Systemtic Name: 6-methyl-N2-(1-pyridin-3-yloxybutan-2-yl)-1,3,5-triazine-2,4-diamine Openeye Name: 6-methyl-N2-[1-(3-pyridyloxymethyl)propyl]-1,3,5-triazine-2,4-diamine CAS Name: 6-methyl-N2-[1-(3-pyridinyloxy)butan-2-yl]-1,3,5-triazine-2,4-diamine IUPAC Name: 6-methyl-2-N-(1-pyridin-3-yloxybutan-2-yl)-1,3,5-triazine-2,4-diamine Traditional Name: (4-amino-6-methyl-s-triazin-2-yl)-[1-(3-pyridyloxymethyl)propyl]amine Formula: C13H18N6O MolecularWeight: 274.32162

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COC1=CN=CC=C1)NC2=NC(=NC(=N2)N)C

Isomeric SMILES

CCC(COC1=CN=CC=C1)NC2=NC(=NC(=N2)N)C

InChI

InChI=1S/C13H18N6O/c1-3-10(8-20-11-5-4-6-15-7-11)18-13-17-9(2)16-12(14)19-13/h4-7,10H,3,8H2,1-2H3,(H3,14,16,17,18,19)