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

Systemtic Name: 2-[[4-chloranyl-6-(1-oxidanylbutan-2-ylamino)-1,3,5-triazin-2-yl]amino]butan-1-ol Openeye Name: 2-[[4-chloro-6-[1-(hydroxymethyl)propylamino]-1,3,5-triazin-2-yl]amino]butan-1-ol CAS Name: 2-[[4-chloro-6-(1-hydroxybutan-2-ylamino)-1,3,5-triazin-2-yl]amino]-1-butanol IUPAC Name: 2-[[4-chloro-6-(1-hydroxybutan-2-ylamino)-1,3,5-triazin-2-yl]amino]butan-1-ol Traditional Name: 2-[[4-chloro-6-(1-methylolpropylamino)-s-triazin-2-yl]amino]butan-1-ol Formula: C11H20ClN5O2 MolecularWeight: 289.7618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H20ClN5O2/c1-3-7(5-18)13-10-15-9(12)16-11(17-10)14-8(4-2)6-19/h7-8,18-19H,3-6H2,1-2H3,(H2,13,14,15,16,17)