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

Systemtic Name: 6-methyl-N2-(1-phenoxybutan-2-yl)-1,3,5-triazine-2,4-diamine Openeye Name: 6-methyl-N2-[1-(phenoxymethyl)propyl]-1,3,5-triazine-2,4-diamine CAS Name: 6-methyl-N2-(1-phenoxybutan-2-yl)-1,3,5-triazine-2,4-diamine IUPAC Name: 6-methyl-2-N-(1-phenoxybutan-2-yl)-1,3,5-triazine-2,4-diamine Traditional Name: (4-amino-6-methyl-s-triazin-2-yl)-[1-(phenoxymethyl)propyl]amine Formula: C14H19N5O MolecularWeight: 273.33356

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N5O/c1-3-11(9-20-12-7-5-4-6-8-12)18-14-17-10(2)16-13(15)19-14/h4-8,11H,3,9H2,1-2H3,(H3,15,16,17,18,19)