N2-cyclopentyl-N4,N6-diethyl-1,3,5-triazine-2,4,6-triamine

Systemtic Name: N2-cyclopentyl-N4,N6-diethyl-1,3,5-triazine-2,4,6-triamine Openeye Name: N2-cyclopentyl-N4,N6-diethyl-1,3,5-triazine-2,4,6-triamine CAS Name: N2-cyclopentyl-N4,N6-diethyl-1,3,5-triazine-2,4,6-triamine IUPAC Name: 2-N-cyclopentyl-4-N,6-N-diethyl-1,3,5-triazine-2,4,6-triamine Traditional Name: [4,6-bis(ethylamino)-s-triazin-2-yl]-cyclopentyl-amine Formula: C12H22N6 MolecularWeight: 250.34328

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NC(=NC(=N1)NC2CCCC2)NCC

Isomeric SMILES

CCNC1=NC(=NC(=N1)NC2CCCC2)NCC

InChI

InChI=1S/C12H22N6/c1-3-13-10-16-11(14-4-2)18-12(17-10)15-9-7-5-6-8-9/h9H,3-8H2,1-2H3,(H3,13,14,15,16,17,18)