6-methyl-N2-[1-(pyridin-3-ylmethoxy)butan-2-yl]-1,3,5-triazine-2,4-diamine

Systemtic Name: 6-methyl-N2-[1-(pyridin-3-ylmethoxy)butan-2-yl]-1,3,5-triazine-2,4-diamine Openeye Name: 6-methyl-N2-[1-(3-pyridylmethoxymethyl)propyl]-1,3,5-triazine-2,4-diamine CAS Name: 6-methyl-N2-[1-(3-pyridinylmethoxy)butan-2-yl]-1,3,5-triazine-2,4-diamine IUPAC Name: 6-methyl-2-N-[1-(pyridin-3-ylmethoxy)butan-2-yl]-1,3,5-triazine-2,4-diamine Traditional Name: (4-amino-6-methyl-s-triazin-2-yl)-[1-(3-pyridylmethoxymethyl)propyl]amine Formula: C14H20N6O MolecularWeight: 288.3482

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COCC1=CN=CC=C1)NC2=NC(=NC(=N2)N)C

Isomeric SMILES

CCC(COCC1=CN=CC=C1)NC2=NC(=NC(=N2)N)C

InChI

InChI=1S/C14H20N6O/c1-3-12(9-21-8-11-5-4-6-16-7-11)19-14-18-10(2)17-13(15)20-14/h4-7,12H,3,8-9H2,1-2H3,(H3,15,17,18,19,20)