6-[(3-chloranylphenoxy)methyl]-N2,N2-dimethyl-1,3,5-triazine-2,4-diamine

Systemtic Name: 6-[(3-chloranylphenoxy)methyl]-N2,N2-dimethyl-1,3,5-triazine-2,4-diamine Openeye Name: 6-[(3-chlorophenoxy)methyl]-N2,N2-dimethyl-1,3,5-triazine-2,4-diamine CAS Name: 6-[(3-chlorophenoxy)methyl]-N2,N2-dimethyl-1,3,5-triazine-2,4-diamine IUPAC Name: 6-[(3-chlorophenoxy)methyl]-2-N,2-N-dimethyl-1,3,5-triazine-2,4-diamine Traditional Name: [4-amino-6-[(3-chlorophenoxy)methyl]-s-triazin-2-yl]-dimethyl-amine Formula: C12H14ClN5O MolecularWeight: 279.72546

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC(=NC(=N1)N)COC2=CC(=CC=C2)Cl

Isomeric SMILES

CN(C)C1=NC(=NC(=N1)N)COC2=CC(=CC=C2)Cl

InChI

InChI=1S/C12H14ClN5O/c1-18(2)12-16-10(15-11(14)17-12)7-19-9-5-3-4-8(13)6-9/h3-6H,7H2,1-2H3,(H2,14,15,16,17)