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

Systemtic Name: 5-[(4-azanyl-6-chloranyl-1,3,5-triazin-2-yl)amino]pentan-1-ol Openeye Name: 5-[(4-amino-6-chloro-1,3,5-triazin-2-yl)amino]pentan-1-ol CAS Name: 5-[(4-amino-6-chloro-1,3,5-triazin-2-yl)amino]-1-pentanol IUPAC Name: 5-[(4-amino-6-chloro-1,3,5-triazin-2-yl)amino]pentan-1-ol Traditional Name: 5-[(4-amino-6-chloro-s-triazin-2-yl)amino]pentan-1-ol Formula: C8H14ClN5O MolecularWeight: 231.68266

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Descriptors Computed from Structure

Canonical SMILES:

C(CCNC1=NC(=NC(=N1)N)Cl)CCO

Isomeric SMILES

C(CCNC1=NC(=NC(=N1)N)Cl)CCO

InChI

InChI=1S/C8H14ClN5O/c9-6-12-7(10)14-8(13-6)11-4-2-1-3-5-15/h15H,1-5H2,(H3,10,11,12,13,14)