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

Systemtic Name: 6-[(4-chloranyl-3-ethyl-phenoxy)methyl]-1,3,5-triazine-2,4-diamine Openeye Name: 6-[(4-chloro-3-ethyl-phenoxy)methyl]-1,3,5-triazine-2,4-diamine CAS Name: 6-[(4-chloro-3-ethylphenoxy)methyl]-1,3,5-triazine-2,4-diamine IUPAC Name: 6-[(4-chloro-3-ethylphenoxy)methyl]-1,3,5-triazine-2,4-diamine Traditional Name: [4-amino-6-[(4-chloro-3-ethyl-phenoxy)methyl]-s-triazin-2-yl]amine Formula: C12H14ClN5O MolecularWeight: 279.72546

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)OCC2=NC(=NC(=N2)N)N)Cl

Isomeric SMILES

CCC1=C(C=CC(=C1)OCC2=NC(=NC(=N2)N)N)Cl

InChI

InChI=1S/C12H14ClN5O/c1-2-7-5-8(3-4-9(7)13)19-6-10-16-11(14)18-12(15)17-10/h3-5H,2,6H2,1H3,(H4,14,15,16,17,18)