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

Systemtic Name: 3-[(4-azanyl-6-chloranyl-1,3,5-triazin-2-yl)amino]propan-1-ol Openeye Name: 3-[(4-amino-6-chloro-1,3,5-triazin-2-yl)amino]propan-1-ol CAS Name: 3-[(4-amino-6-chloro-1,3,5-triazin-2-yl)amino]-1-propanol IUPAC Name: 3-[(4-amino-6-chloro-1,3,5-triazin-2-yl)amino]propan-1-ol Traditional Name: 3-[(4-amino-6-chloro-s-triazin-2-yl)amino]propan-1-ol Formula: C6H10ClN5O MolecularWeight: 203.6295

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Descriptors Computed from Structure

Canonical SMILES:

C(CNC1=NC(=NC(=N1)N)Cl)CO

Isomeric SMILES

C(CNC1=NC(=NC(=N1)N)Cl)CO

InChI

InChI=1S/C6H10ClN5O/c7-4-10-5(8)12-6(11-4)9-2-1-3-13/h13H,1-3H2,(H3,8,9,10,11,12)