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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2=NC(=NC(=N2)N)COC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC1=CC=CC=C1NC2=NC(=NC(=N2)N)COC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C20H21N5O/c1-13-5-2-3-8-17(13)22-20-24-18(23-19(21)25-20)12-26-16-10-9-14-6-4-7-15(14)11-16/h2-3,5,8-11H,4,6-7,12H2,1H3,(H3,21,22,23,24,25)