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

Systemtic Name: 6-[(3,4-dimethylphenoxy)methyl]-1,3,5-triazine-2,4-diamine Openeye Name: 6-[(3,4-dimethylphenoxy)methyl]-1,3,5-triazine-2,4-diamine CAS Name: 6-[(3,4-dimethylphenoxy)methyl]-1,3,5-triazine-2,4-diamine IUPAC Name: 6-[(3,4-dimethylphenoxy)methyl]-1,3,5-triazine-2,4-diamine Traditional Name: [4-amino-6-[(3,4-dimethylphenoxy)methyl]-s-triazin-2-yl]amine Formula: C12H15N5O MolecularWeight: 245.2804

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15N5O/c1-7-3-4-9(5-8(7)2)18-6-10-15-11(13)17-12(14)16-10/h3-5H,6H2,1-2H3,(H4,13,14,15,16,17)