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

Systemtic Name: 6-[1-(4-chloranylphenoxy)ethyl]-N2-phenethyl-1,3,5-triazine-2,4-diamine Openeye Name: 6-[1-(4-chlorophenoxy)ethyl]-N2-phenethyl-1,3,5-triazine-2,4-diamine CAS Name: 6-[1-(4-chlorophenoxy)ethyl]-N2-phenethyl-1,3,5-triazine-2,4-diamine IUPAC Name: 6-[1-(4-chlorophenoxy)ethyl]-2-N-phenethyl-1,3,5-triazine-2,4-diamine Traditional Name: [4-amino-6-[1-(4-chlorophenoxy)ethyl]-s-triazin-2-yl]-phenethyl-amine Formula: C19H20ClN5O MolecularWeight: 369.848

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClN5O/c1-13(26-16-9-7-15(20)8-10-16)17-23-18(21)25-19(24-17)22-12-11-14-5-3-2-4-6-14/h2-10,13H,11-12H2,1H3,(H3,21,22,23,24,25)