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

Systemtic Name: 6-[(4-chloranylphenoxy)methyl]-N2-phenethyl-1,3,5-triazine-2,4-diamine Openeye Name: 6-[(4-chlorophenoxy)methyl]-N2-phenethyl-1,3,5-triazine-2,4-diamine CAS Name: 6-[(4-chlorophenoxy)methyl]-N2-phenethyl-1,3,5-triazine-2,4-diamine IUPAC Name: 6-[(4-chlorophenoxy)methyl]-2-N-phenethyl-1,3,5-triazine-2,4-diamine Traditional Name: [4-amino-6-[(4-chlorophenoxy)methyl]-s-triazin-2-yl]-phenethyl-amine Formula: C18H18ClN5O MolecularWeight: 355.82142

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC2=NC(=NC(=N2)N)COC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCNC2=NC(=NC(=N2)N)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H18ClN5O/c19-14-6-8-15(9-7-14)25-12-16-22-17(20)24-18(23-16)21-11-10-13-4-2-1-3-5-13/h1-9H,10-12H2,(H3,20,21,22,23,24)