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

Systemtic Name: 6-[(3-chloranylphenoxy)methyl]-1,3,5-triazine-2,4-diamine Openeye Name: 6-[(3-chlorophenoxy)methyl]-1,3,5-triazine-2,4-diamine CAS Name: 6-[(3-chlorophenoxy)methyl]-1,3,5-triazine-2,4-diamine IUPAC Name: 6-[(3-chlorophenoxy)methyl]-1,3,5-triazine-2,4-diamine Traditional Name: [4-amino-6-[(3-chlorophenoxy)methyl]-s-triazin-2-yl]amine Formula: C10H10ClN5O MolecularWeight: 251.6723

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)OCC2=NC(=NC(=N2)N)N

Isomeric SMILES

C1=CC(=CC(=C1)Cl)OCC2=NC(=NC(=N2)N)N

InChI

InChI=1S/C10H10ClN5O/c11-6-2-1-3-7(4-6)17-5-8-14-9(12)16-10(13)15-8/h1-4H,5H2,(H4,12,13,14,15,16)