6-chloranyl-N2,N4-di(pentan-2-yl)-1,3,5-triazine-2,4-diamine

Systemtic Name: 6-chloranyl-N2,N4-di(pentan-2-yl)-1,3,5-triazine-2,4-diamine Openeye Name: 6-chloro-N2,N4-bis(1-methylbutyl)-1,3,5-triazine-2,4-diamine CAS Name: 6-chloro-N2,N4-di(pentan-2-yl)-1,3,5-triazine-2,4-diamine IUPAC Name: 6-chloro-2-N,4-N-di(pentan-2-yl)-1,3,5-triazine-2,4-diamine Traditional Name: [4-chloro-6-(1-methylbutylamino)-s-triazin-2-yl]-(1-methylbutyl)amine Formula: C13H24ClN5 MolecularWeight: 285.81616

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC1=NC(=NC(=N1)Cl)NC(C)CCC

Isomeric SMILES

CCCC(C)NC1=NC(=NC(=N1)Cl)NC(C)CCC

InChI

InChI=1S/C13H24ClN5/c1-5-7-9(3)15-12-17-11(14)18-13(19-12)16-10(4)8-6-2/h9-10H,5-8H2,1-4H3,(H2,15,16,17,18,19)