6-[1-(2,3-dihydro-1H-inden-5-yloxy)ethyl]-N2-phenyl-1,3,5-triazine-2,4-diamine

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=NC(=N1)NC2=CC=CC=C2)N)OC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC(C1=NC(=NC(=N1)NC2=CC=CC=C2)N)OC3=CC4=C(CCC4)C=C3

InChI

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