2-butan-2-yl-3,4-dimethyl-5-phenyl-1,3,2-oxazaborolidine

Systemtic Name: 2-butan-2-yl-3,4-dimethyl-5-phenyl-1,3,2-oxazaborolidine Openeye Name: 3,4-dimethyl-5-phenyl-2-sec-butyl-1,3,2-oxazaborolidine CAS Name: 2-butan-2-yl-3,4-dimethyl-5-phenyl-1,3,2-oxazaborolidine IUPAC Name: 2-butan-2-yl-3,4-dimethyl-5-phenyl-1,3,2-oxazaborolidine Traditional Name: 3,4-dimethyl-5-phenyl-2-sec-butyl-1,3,2-oxazaborolidine Formula: C14H22BNO MolecularWeight: 231.14158

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Descriptors Computed from Structure

Canonical SMILES:

B1(N(C(C(O1)C2=CC=CC=C2)C)C)C(C)CC

Isomeric SMILES

B1(N(C(C(O1)C2=CC=CC=C2)C)C)C(C)CC

InChI

InChI=1S/C14H22BNO/c1-5-11(2)15-16(4)12(3)14(17-15)13-9-7-6-8-10-13/h6-12,14H,5H2,1-4H3