6-cyclopentyl-1,3,5-triazine-2,4-diamine

Systemtic Name: 6-cyclopentyl-1,3,5-triazine-2,4-diamine Openeye Name: 6-cyclopentyl-1,3,5-triazine-2,4-diamine CAS Name: 6-cyclopentyl-1,3,5-triazine-2,4-diamine IUPAC Name: 6-cyclopentyl-1,3,5-triazine-2,4-diamine Traditional Name: (4-amino-6-cyclopentyl-s-triazin-2-yl)amine Formula: C8H13N5 MolecularWeight: 179.22232

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2=NC(=NC(=N2)N)N

Isomeric SMILES

C1CCC(C1)C2=NC(=NC(=N2)N)N

InChI

InChI=1S/C8H13N5/c9-7-11-6(12-8(10)13-7)5-3-1-2-4-5/h5H,1-4H2,(H4,9,10,11,12,13)