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

Systemtic Name: 6-[(4-methylphenoxy)methyl]-1,3,5-triazine-2,4-diamine Openeye Name: 6-[(4-methylphenoxy)methyl]-1,3,5-triazine-2,4-diamine CAS Name: 6-[(4-methylphenoxy)methyl]-1,3,5-triazine-2,4-diamine IUPAC Name: 6-[(4-methylphenoxy)methyl]-1,3,5-triazine-2,4-diamine Traditional Name: [4-amino-6-[(4-methylphenoxy)methyl]-s-triazin-2-yl]amine Formula: C11H13N5O MolecularWeight: 231.25382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NC(=NC(=N2)N)N

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NC(=NC(=N2)N)N

InChI

InChI=1S/C11H13N5O/c1-7-2-4-8(5-3-7)17-6-9-14-10(12)16-11(13)15-9/h2-5H,6H2,1H3,(H4,12,13,14,15,16)