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

Systemtic Name: 6-[(4-chloranyl-2-methyl-phenoxy)methyl]-N2-(4-methylphenyl)-1,3,5-triazine-2,4-diamine Openeye Name: 6-[(4-chloro-2-methyl-phenoxy)methyl]-N2-(p-tolyl)-1,3,5-triazine-2,4-diamine CAS Name: 6-[(4-chloro-2-methylphenoxy)methyl]-N2-(4-methylphenyl)-1,3,5-triazine-2,4-diamine IUPAC Name: 6-[(4-chloro-2-methylphenoxy)methyl]-2-N-(4-methylphenyl)-1,3,5-triazine-2,4-diamine Traditional Name: [4-amino-6-[(4-chloro-2-methyl-phenoxy)methyl]-s-triazin-2-yl]-(p-tolyl)amine Formula: C18H18ClN5O MolecularWeight: 355.82142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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