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

Systemtic Name: 6-[[2-(4-chloranylphenoxy)ethyl-methyl-amino]methyl]-N2-phenyl-1,3,5-triazine-2,4-diamine Openeye Name: 6-[[2-(4-chlorophenoxy)ethyl-methyl-amino]methyl]-N2-phenyl-1,3,5-triazine-2,4-diamine CAS Name: 6-[[2-(4-chlorophenoxy)ethyl-methylamino]methyl]-N2-phenyl-1,3,5-triazine-2,4-diamine IUPAC Name: 6-[[2-(4-chlorophenoxy)ethyl-methylamino]methyl]-2-N-phenyl-1,3,5-triazine-2,4-diamine Traditional Name: (4-amino-6-anilino-s-triazin-2-yl)methyl-[2-(4-chlorophenoxy)ethyl]-methyl-amine Formula: C19H21ClN6O MolecularWeight: 384.86264

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)Cl)CC2=NC(=NC(=N2)NC3=CC=CC=C3)N

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)Cl)CC2=NC(=NC(=N2)NC3=CC=CC=C3)N

InChI

InChI=1S/C19H21ClN6O/c1-26(11-12-27-16-9-7-14(20)8-10-16)13-17-23-18(21)25-19(24-17)22-15-5-3-2-4-6-15/h2-10H,11-13H2,1H3,(H3,21,22,23,24,25)