4-methyl-6-(phenoxymethyl)-1,3,5-triazin-2-amine

Systemtic Name: 4-methyl-6-(phenoxymethyl)-1,3,5-triazin-2-amine Openeye Name: 4-methyl-6-(phenoxymethyl)-1,3,5-triazin-2-amine CAS Name: 4-methyl-6-(phenoxymethyl)-1,3,5-triazin-2-amine IUPAC Name: 4-methyl-6-(phenoxymethyl)-1,3,5-triazin-2-amine Traditional Name: [4-methyl-6-(phenoxymethyl)-s-triazin-2-yl]amine Formula: C11H12N4O MolecularWeight: 216.23918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=N1)N)COC2=CC=CC=C2

Isomeric SMILES

CC1=NC(=NC(=N1)N)COC2=CC=CC=C2

InChI

InChI=1S/C11H12N4O/c1-8-13-10(15-11(12)14-8)7-16-9-5-3-2-4-6-9/h2-6H,7H2,1H3,(H2,12,13,14,15)