1-azanyl-1-(5-tert-butyl-1,3-benzoxazol-2-yl)propan-2-ol

Systemtic Name: 1-azanyl-1-(5-tert-butyl-1,3-benzoxazol-2-yl)propan-2-ol Openeye Name: 1-amino-1-(5-tert-butyl-1,3-benzoxazol-2-yl)propan-2-ol CAS Name: 1-amino-1-(5-tert-butyl-1,3-benzoxazol-2-yl)-2-propanol IUPAC Name: 1-amino-1-(5-tert-butyl-1,3-benzoxazol-2-yl)propan-2-ol Traditional Name: 1-amino-1-(5-tert-butyl-1,3-benzoxazol-2-yl)propan-2-ol Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=NC2=C(O1)C=CC(=C2)C(C)(C)C)N)O

Isomeric SMILES

CC(C(C1=NC2=C(O1)C=CC(=C2)C(C)(C)C)N)O

InChI

InChI=1S/C14H20N2O2/c1-8(17)12(15)13-16-10-7-9(14(2,3)4)5-6-11(10)18-13/h5-8,12,17H,15H2,1-4H3