6-[2-(4-chloranylphenoxy)propan-2-yl]-N2-phenethyl-1,3,5-triazine-2,4-diamine

Systemtic Name: 6-[2-(4-chloranylphenoxy)propan-2-yl]-N2-phenethyl-1,3,5-triazine-2,4-diamine Openeye Name: 6-[1-(4-chlorophenoxy)-1-methyl-ethyl]-N2-phenethyl-1,3,5-triazine-2,4-diamine CAS Name: 6-[2-(4-chlorophenoxy)propan-2-yl]-N2-phenethyl-1,3,5-triazine-2,4-diamine IUPAC Name: 6-[2-(4-chlorophenoxy)propan-2-yl]-2-N-phenethyl-1,3,5-triazine-2,4-diamine Traditional Name: [4-amino-6-[1-(4-chlorophenoxy)-1-methyl-ethyl]-s-triazin-2-yl]-phenethyl-amine Formula: C20H22ClN5O MolecularWeight: 383.87458

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=NC(=NC(=N1)NCCC2=CC=CC=C2)N)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)(C1=NC(=NC(=N1)NCCC2=CC=CC=C2)N)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H22ClN5O/c1-20(2,27-16-10-8-15(21)9-11-16)17-24-18(22)26-19(25-17)23-13-12-14-6-4-3-5-7-14/h3-11H,12-13H2,1-2H3,(H3,22,23,24,25,26)