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

Systemtic Name: 6-(2,3-dihydro-1H-inden-5-yloxymethyl)-N2-phenyl-1,3,5-triazine-2,4-diamine Openeye Name: 6-(indan-5-yloxymethyl)-N2-phenyl-1,3,5-triazine-2,4-diamine CAS Name: 6-(2,3-dihydro-1H-inden-5-yloxymethyl)-N2-phenyl-1,3,5-triazine-2,4-diamine IUPAC Name: 6-(2,3-dihydro-1H-inden-5-yloxymethyl)-2-N-phenyl-1,3,5-triazine-2,4-diamine Traditional Name: [4-amino-6-(indan-5-yloxymethyl)-s-triazin-2-yl]-phenyl-amine Formula: C19H19N5O MolecularWeight: 333.38706

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCC3=NC(=NC(=N3)NC4=CC=CC=C4)N

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCC3=NC(=NC(=N3)NC4=CC=CC=C4)N

InChI

InChI=1S/C19H19N5O/c20-18-22-17(23-19(24-18)21-15-7-2-1-3-8-15)12-25-16-10-9-13-5-4-6-14(13)11-16/h1-3,7-11H,4-6,12H2,(H3,20,21,22,23,24)