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

Systemtic Name: 6-[(4-chloranylphenoxy)methyl]-N2-(4-ethoxyphenyl)-1,3,5-triazine-2,4-diamine Openeye Name: 6-[(4-chlorophenoxy)methyl]-N2-(4-ethoxyphenyl)-1,3,5-triazine-2,4-diamine CAS Name: 6-[(4-chlorophenoxy)methyl]-N2-(4-ethoxyphenyl)-1,3,5-triazine-2,4-diamine IUPAC Name: 6-[(4-chlorophenoxy)methyl]-2-N-(4-ethoxyphenyl)-1,3,5-triazine-2,4-diamine Traditional Name: [4-amino-6-[(4-chlorophenoxy)methyl]-s-triazin-2-yl]-p-phenetyl-amine Formula: C18H18ClN5O2 MolecularWeight: 371.82082

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=NC(=NC(=N2)N)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=NC(=NC(=N2)N)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H18ClN5O2/c1-2-25-14-9-5-13(6-10-14)21-18-23-16(22-17(20)24-18)11-26-15-7-3-12(19)4-8-15/h3-10H,2,11H2,1H3,(H3,20,21,22,23,24)