6-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxymethyl]-N2-phenyl-1,3,5-triazine-2,4-diamine

Systemtic Name: 6-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxymethyl]-N2-phenyl-1,3,5-triazine-2,4-diamine Openeye Name: 6-[(2,2-dimethyl-3H-benzofuran-7-yl)oxymethyl]-N2-phenyl-1,3,5-triazine-2,4-diamine CAS Name: 6-[(2,2-dimethyl-3H-benzofuran-7-yl)oxymethyl]-N2-phenyl-1,3,5-triazine-2,4-diamine IUPAC Name: 6-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxymethyl]-2-N-phenyl-1,3,5-triazine-2,4-diamine Traditional Name: [4-amino-6-[(2,2-dimethylcoumaran-7-yl)oxymethyl]-s-triazin-2-yl]-phenyl-amine Formula: C20H21N5O2 MolecularWeight: 363.41304

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(O1)C(=CC=C2)OCC3=NC(=NC(=N3)NC4=CC=CC=C4)N)C

Isomeric SMILES

CC1(CC2=C(O1)C(=CC=C2)OCC3=NC(=NC(=N3)NC4=CC=CC=C4)N)C

InChI

InChI=1S/C20H21N5O2/c1-20(2)11-13-7-6-10-15(17(13)27-20)26-12-16-23-18(21)25-19(24-16)22-14-8-4-3-5-9-14/h3-10H,11-12H2,1-2H3,(H3,21,22,23,24,25)