6-(2,3-dihydro-1H-inden-5-yloxymethyl)-N2-(4-methylphenyl)-1,3,5-triazine-2,4-diamine

Systemtic Name: 6-(2,3-dihydro-1H-inden-5-yloxymethyl)-N2-(4-methylphenyl)-1,3,5-triazine-2,4-diamine Openeye Name: 6-(indan-5-yloxymethyl)-N2-(p-tolyl)-1,3,5-triazine-2,4-diamine CAS Name: 6-(2,3-dihydro-1H-inden-5-yloxymethyl)-N2-(4-methylphenyl)-1,3,5-triazine-2,4-diamine IUPAC Name: 6-(2,3-dihydro-1H-inden-5-yloxymethyl)-2-N-(4-methylphenyl)-1,3,5-triazine-2,4-diamine Traditional Name: [4-amino-6-(indan-5-yloxymethyl)-s-triazin-2-yl]-(p-tolyl)amine Formula: C20H21N5O MolecularWeight: 347.41364

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC(=NC(=N2)N)COC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC(=NC(=N2)N)COC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C20H21N5O/c1-13-5-8-16(9-6-13)22-20-24-18(23-19(21)25-20)12-26-17-10-7-14-3-2-4-15(14)11-17/h5-11H,2-4,12H2,1H3,(H3,21,22,23,24,25)