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

Systemtic Name: 6-[(3-chloranylphenoxy)methyl]-N2-(2-ethylphenyl)-1,3,5-triazine-2,4-diamine Openeye Name: 6-[(3-chlorophenoxy)methyl]-N2-(2-ethylphenyl)-1,3,5-triazine-2,4-diamine CAS Name: 6-[(3-chlorophenoxy)methyl]-N2-(2-ethylphenyl)-1,3,5-triazine-2,4-diamine IUPAC Name: 6-[(3-chlorophenoxy)methyl]-2-N-(2-ethylphenyl)-1,3,5-triazine-2,4-diamine Traditional Name: [4-amino-6-[(3-chlorophenoxy)methyl]-s-triazin-2-yl]-(2-ethylphenyl)amine Formula: C18H18ClN5O MolecularWeight: 355.82142

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC2=NC(=NC(=N2)N)COC3=CC(=CC=C3)Cl

Isomeric SMILES

CCC1=CC=CC=C1NC2=NC(=NC(=N2)N)COC3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H18ClN5O/c1-2-12-6-3-4-9-15(12)21-18-23-16(22-17(20)24-18)11-25-14-8-5-7-13(19)10-14/h3-10H,2,11H2,1H3,(H3,20,21,22,23,24)