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

Systemtic Name: 6-[[2-(4-chloranylphenoxy)ethyl-methyl-amino]methyl]-1,3,5-triazine-2,4-diamine Openeye Name: 6-[[2-(4-chlorophenoxy)ethyl-methyl-amino]methyl]-1,3,5-triazine-2,4-diamine CAS Name: 6-[[2-(4-chlorophenoxy)ethyl-methylamino]methyl]-1,3,5-triazine-2,4-diamine IUPAC Name: 6-[[2-(4-chlorophenoxy)ethyl-methylamino]methyl]-1,3,5-triazine-2,4-diamine Traditional Name: 2-(4-chlorophenoxy)ethyl-[(4,6-diamino-s-triazin-2-yl)methyl]-methyl-amine Formula: C13H17ClN6O MolecularWeight: 308.76668

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)Cl)CC2=NC(=NC(=N2)N)N

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)Cl)CC2=NC(=NC(=N2)N)N

InChI

InChI=1S/C13H17ClN6O/c1-20(8-11-17-12(15)19-13(16)18-11)6-7-21-10-4-2-9(14)3-5-10/h2-5H,6-8H2,1H3,(H4,15,16,17,18,19)