N2-cyclopentyl-1,3,5-triazine-2,4,6-triamine

Systemtic Name: N2-cyclopentyl-1,3,5-triazine-2,4,6-triamine Openeye Name: N2-cyclopentyl-1,3,5-triazine-2,4,6-triamine CAS Name: N2-cyclopentyl-1,3,5-triazine-2,4,6-triamine IUPAC Name: 2-N-cyclopentyl-1,3,5-triazine-2,4,6-triamine Traditional Name: cyclopentyl-(4,6-diamino-s-triazin-2-yl)amine Formula: C8H14N6 MolecularWeight: 194.23696

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC2=NC(=NC(=N2)N)N

Isomeric SMILES

C1CCC(C1)NC2=NC(=NC(=N2)N)N

InChI

InChI=1S/C8H14N6/c9-6-12-7(10)14-8(13-6)11-5-3-1-2-4-5/h5H,1-4H2,(H5,9,10,11,12,13,14)