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

Systemtic Name: 6-methyl-N2-[1-(3-methylphenoxy)butan-2-yl]-1,3,5-triazine-2,4-diamine Openeye Name: 6-methyl-N2-[1-[(3-methylphenoxy)methyl]propyl]-1,3,5-triazine-2,4-diamine CAS Name: 6-methyl-N2-[1-(3-methylphenoxy)butan-2-yl]-1,3,5-triazine-2,4-diamine IUPAC Name: 6-methyl-2-N-[1-(3-methylphenoxy)butan-2-yl]-1,3,5-triazine-2,4-diamine Traditional Name: (4-amino-6-methyl-s-triazin-2-yl)-[1-[(3-methylphenoxy)methyl]propyl]amine Formula: C15H21N5O MolecularWeight: 287.36014

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N5O/c1-4-12(9-21-13-7-5-6-10(2)8-13)19-15-18-11(3)17-14(16)20-15/h5-8,12H,4,9H2,1-3H3,(H3,16,17,18,19,20)