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

Systemtic Name: 6-[1-[(3-methoxyphenyl)amino]ethyl]-N2-phenyl-1,3,5-triazine-2,4-diamine Openeye Name: 6-[1-(3-methoxyanilino)ethyl]-N2-phenyl-1,3,5-triazine-2,4-diamine CAS Name: 6-[1-(3-methoxyanilino)ethyl]-N2-phenyl-1,3,5-triazine-2,4-diamine IUPAC Name: 6-[1-(3-methoxyanilino)ethyl]-2-N-phenyl-1,3,5-triazine-2,4-diamine Traditional Name: 1-(4-amino-6-anilino-s-triazin-2-yl)ethyl-(3-methoxyphenyl)amine Formula: C18H20N6O MolecularWeight: 336.391

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=NC(=N1)NC2=CC=CC=C2)N)NC3=CC(=CC=C3)OC

Isomeric SMILES

CC(C1=NC(=NC(=N1)NC2=CC=CC=C2)N)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C18H20N6O/c1-12(20-14-9-6-10-15(11-14)25-2)16-22-17(19)24-18(23-16)21-13-7-4-3-5-8-13/h3-12,20H,1-2H3,(H3,19,21,22,23,24)