2-[(6-chloranylpyrimidin-4-yl)amino]butan-1-ol

Systemtic Name: 2-[(6-chloranylpyrimidin-4-yl)amino]butan-1-ol Openeye Name: 2-[(6-chloropyrimidin-4-yl)amino]butan-1-ol CAS Name: 2-[(6-chloro-4-pyrimidinyl)amino]-1-butanol IUPAC Name: 2-[(6-chloropyrimidin-4-yl)amino]butan-1-ol Traditional Name: 2-[(6-chloropyrimidin-4-yl)amino]butan-1-ol Formula: C8H12ClN3O MolecularWeight: 201.65338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H12ClN3O/c1-2-6(4-13)12-8-3-7(9)10-5-11-8/h3,5-6,13H,2,4H2,1H3,(H,10,11,12)