3-[4-tert-butyl-2-[(5-chloranyl-6-ethyl-pyrimidin-4-yl)amino]phenyl]propan-1-ol

Systemtic Name: 3-[4-tert-butyl-2-[(5-chloranyl-6-ethyl-pyrimidin-4-yl)amino]phenyl]propan-1-ol Openeye Name: 3-[4-tert-butyl-2-[(5-chloro-6-ethyl-pyrimidin-4-yl)amino]phenyl]propan-1-ol CAS Name: 3-[4-tert-butyl-2-[(5-chloro-6-ethyl-4-pyrimidinyl)amino]phenyl]-1-propanol IUPAC Name: 3-[4-tert-butyl-2-[(5-chloro-6-ethylpyrimidin-4-yl)amino]phenyl]propan-1-ol Traditional Name: 3-[4-tert-butyl-2-[(5-chloro-6-ethyl-pyrimidin-4-yl)amino]phenyl]propan-1-ol Formula: C19H26ClN3O MolecularWeight: 347.88224

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=NC=N1)NC2=C(C=CC(=C2)C(C)(C)C)CCCO)Cl

Isomeric SMILES

CCC1=C(C(=NC=N1)NC2=C(C=CC(=C2)C(C)(C)C)CCCO)Cl

InChI

InChI=1S/C19H26ClN3O/c1-5-15-17(20)18(22-12-21-15)23-16-11-14(19(2,3)4)9-8-13(16)7-6-10-24/h8-9,11-12,24H,5-7,10H2,1-4H3,(H,21,22,23)