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

Systemtic Name: 6-(4-aminophenyl)-N2-(2,3-dihydro-1H-inden-2-yl)-1,3,5-triazine-2,4-diamine Openeye Name: 6-(4-aminophenyl)-N2-indan-2-yl-1,3,5-triazine-2,4-diamine CAS Name: 6-(4-aminophenyl)-N2-(2,3-dihydro-1H-inden-2-yl)-1,3,5-triazine-2,4-diamine IUPAC Name: 6-(4-aminophenyl)-2-N-(2,3-dihydro-1H-inden-2-yl)-1,3,5-triazine-2,4-diamine Traditional Name: [4-amino-6-(4-aminophenyl)-s-triazin-2-yl]-indan-2-yl-amine Formula: C18H18N6 MolecularWeight: 318.37572

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)NC3=NC(=NC(=N3)N)C4=CC=C(C=C4)N

Isomeric SMILES

C1C(CC2=CC=CC=C21)NC3=NC(=NC(=N3)N)C4=CC=C(C=C4)N

InChI

InChI=1S/C18H18N6/c19-14-7-5-11(6-8-14)16-22-17(20)24-18(23-16)21-15-9-12-3-1-2-4-13(12)10-15/h1-8,15H,9-10,19H2,(H3,20,21,22,23,24)