2-[[4-chloranyl-6-(hexylamino)-1,3,5-triazin-2-yl]amino]-2-methyl-propan-1-ol

Systemtic Name: 2-[[4-chloranyl-6-(hexylamino)-1,3,5-triazin-2-yl]amino]-2-methyl-propan-1-ol Openeye Name: 2-[[4-chloro-6-(hexylamino)-1,3,5-triazin-2-yl]amino]-2-methyl-propan-1-ol CAS Name: 2-[[4-chloro-6-(hexylamino)-1,3,5-triazin-2-yl]amino]-2-methyl-1-propanol IUPAC Name: 2-[[4-chloro-6-(hexylamino)-1,3,5-triazin-2-yl]amino]-2-methylpropan-1-ol Traditional Name: 2-[[4-chloro-6-(hexylamino)-s-triazin-2-yl]amino]-2-methyl-propan-1-ol Formula: C13H24ClN5O MolecularWeight: 301.81556

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNC1=NC(=NC(=N1)Cl)NC(C)(C)CO

Isomeric SMILES

CCCCCCNC1=NC(=NC(=N1)Cl)NC(C)(C)CO

InChI

InChI=1S/C13H24ClN5O/c1-4-5-6-7-8-15-11-16-10(14)17-12(18-11)19-13(2,3)9-20/h20H,4-9H2,1-3H3,(H2,15,16,17,18,19)