4-[[4-azanyl-6-(4-oxidanylbutylamino)-1,3,5-triazin-2-yl]amino]butan-1-ol

Systemtic Name: 4-[[4-azanyl-6-(4-oxidanylbutylamino)-1,3,5-triazin-2-yl]amino]butan-1-ol Openeye Name: 4-[[4-amino-6-(4-hydroxybutylamino)-1,3,5-triazin-2-yl]amino]butan-1-ol CAS Name: 4-[[4-amino-6-(4-hydroxybutylamino)-1,3,5-triazin-2-yl]amino]-1-butanol IUPAC Name: 4-[[4-amino-6-(4-hydroxybutylamino)-1,3,5-triazin-2-yl]amino]butan-1-ol Traditional Name: 4-[[4-amino-6-(4-hydroxybutylamino)-s-triazin-2-yl]amino]butan-1-ol Formula: C11H22N6O2 MolecularWeight: 270.33138

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Descriptors Computed from Structure

Canonical SMILES:

C(CCO)CNC1=NC(=NC(=N1)N)NCCCCO

Isomeric SMILES

C(CCO)CNC1=NC(=NC(=N1)N)NCCCCO

InChI

InChI=1S/C11H22N6O2/c12-9-15-10(13-5-1-3-7-18)17-11(16-9)14-6-2-4-8-19/h18-19H,1-8H2,(H4,12,13,14,15,16,17)