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

Systemtic Name: 6-(2,3-dihydro-1H-inden-5-yloxymethyl)-N2-(2-ethylphenyl)-1,3,5-triazine-2,4-diamine Openeye Name: N2-(2-ethylphenyl)-6-(indan-5-yloxymethyl)-1,3,5-triazine-2,4-diamine CAS Name: 6-(2,3-dihydro-1H-inden-5-yloxymethyl)-N2-(2-ethylphenyl)-1,3,5-triazine-2,4-diamine IUPAC Name: 6-(2,3-dihydro-1H-inden-5-yloxymethyl)-2-N-(2-ethylphenyl)-1,3,5-triazine-2,4-diamine Traditional Name: [4-amino-6-(indan-5-yloxymethyl)-s-triazin-2-yl]-(2-ethylphenyl)amine Formula: C21H23N5O MolecularWeight: 361.44022

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC2=NC(=NC(=N2)N)COC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CCC1=CC=CC=C1NC2=NC(=NC(=N2)N)COC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C21H23N5O/c1-2-14-6-3-4-9-18(14)23-21-25-19(24-20(22)26-21)13-27-17-11-10-15-7-5-8-16(15)12-17/h3-4,6,9-12H,2,5,7-8,13H2,1H3,(H3,22,23,24,25,26)