N6-cyclopentyl-N2,N4-di(propan-2-yl)-1,3,5-triazine-2,4,6-triamine

Systemtic Name: N6-cyclopentyl-N2,N4-di(propan-2-yl)-1,3,5-triazine-2,4,6-triamine Openeye Name: N6-cyclopentyl-N2,N4-diisopropyl-1,3,5-triazine-2,4,6-triamine CAS Name: N6-cyclopentyl-N2,N4-di(propan-2-yl)-1,3,5-triazine-2,4,6-triamine IUPAC Name: 6-N-cyclopentyl-2-N,4-N-di(propan-2-yl)-1,3,5-triazine-2,4,6-triamine Traditional Name: [4,6-bis(isopropylamino)-s-triazin-2-yl]-cyclopentyl-amine Formula: C14H26N6 MolecularWeight: 278.39644

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC1=NC(=NC(=N1)NC2CCCC2)NC(C)C

Isomeric SMILES

CC(C)NC1=NC(=NC(=N1)NC2CCCC2)NC(C)C

InChI

InChI=1S/C14H26N6/c1-9(2)15-12-18-13(16-10(3)4)20-14(19-12)17-11-7-5-6-8-11/h9-11H,5-8H2,1-4H3,(H3,15,16,17,18,19,20)