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

Systemtic Name: 4-[[4,6-bis(4-oxidanylbutylamino)-1,3,5-triazin-2-yl]amino]butan-1-ol Openeye Name: 4-[[4,6-bis(4-hydroxybutylamino)-1,3,5-triazin-2-yl]amino]butan-1-ol CAS Name: 4-[[4,6-bis(4-hydroxybutylamino)-1,3,5-triazin-2-yl]amino]-1-butanol IUPAC Name: 4-[[4,6-bis(4-hydroxybutylamino)-1,3,5-triazin-2-yl]amino]butan-1-ol Traditional Name: 4-[[4,6-bis(4-hydroxybutylamino)-s-triazin-2-yl]amino]butan-1-ol Formula: C15H30N6O3 MolecularWeight: 342.4371

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H30N6O3/c22-10-4-1-7-16-13-19-14(17-8-2-5-11-23)21-15(20-13)18-9-3-6-12-24/h22-24H,1-12H2,(H3,16,17,18,19,20,21)