6-[[3,4-bis(fluoranyl)phenoxy]methyl]-N2-(4-methylphenyl)-1,3,5-triazine-2,4-diamine

Systemtic Name: 6-[[3,4-bis(fluoranyl)phenoxy]methyl]-N2-(4-methylphenyl)-1,3,5-triazine-2,4-diamine Openeye Name: 6-[(3,4-difluorophenoxy)methyl]-N2-(p-tolyl)-1,3,5-triazine-2,4-diamine CAS Name: 6-[(3,4-difluorophenoxy)methyl]-N2-(4-methylphenyl)-1,3,5-triazine-2,4-diamine IUPAC Name: 6-[(3,4-difluorophenoxy)methyl]-2-N-(4-methylphenyl)-1,3,5-triazine-2,4-diamine Traditional Name: [4-amino-6-[(3,4-difluorophenoxy)methyl]-s-triazin-2-yl]-(p-tolyl)amine Formula: C17H15F2N5O MolecularWeight: 343.330706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC(=NC(=N2)N)COC3=CC(=C(C=C3)F)F

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC(=NC(=N2)N)COC3=CC(=C(C=C3)F)F

InChI

InChI=1S/C17H15F2N5O/c1-10-2-4-11(5-3-10)21-17-23-15(22-16(20)24-17)9-25-12-6-7-13(18)14(19)8-12/h2-8H,9H2,1H3,(H3,20,21,22,23,24)