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

Systemtic Name: 2-[[4-chloranyl-6-(propan-2-ylamino)-1,3,5-triazin-2-yl]amino]-2-methyl-propan-1-ol Openeye Name: 2-[[4-chloro-6-(isopropylamino)-1,3,5-triazin-2-yl]amino]-2-methyl-propan-1-ol CAS Name: 2-[[4-chloro-6-(propan-2-ylamino)-1,3,5-triazin-2-yl]amino]-2-methyl-1-propanol IUPAC Name: 2-[[4-chloro-6-(propan-2-ylamino)-1,3,5-triazin-2-yl]amino]-2-methylpropan-1-ol Traditional Name: 2-[[4-chloro-6-(isopropylamino)-s-triazin-2-yl]amino]-2-methyl-propan-1-ol Formula: C10H18ClN5O MolecularWeight: 259.73582

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC1=NC(=NC(=N1)Cl)NC(C)(C)CO

Isomeric SMILES

CC(C)NC1=NC(=NC(=N1)Cl)NC(C)(C)CO

InChI

InChI=1S/C10H18ClN5O/c1-6(2)12-8-13-7(11)14-9(15-8)16-10(3,4)5-17/h6,17H,5H2,1-4H3,(H2,12,13,14,15,16)