2-(oxidanylideneboranylmethylamino)-1-phenyl-pentan-3-ol

Systemtic Name: 2-(oxidanylideneboranylmethylamino)-1-phenyl-pentan-3-ol Openeye Name: 2-(oxoboranylmethylamino)-1-phenyl-pentan-3-ol CAS Name: 2-(oxoboranylmethylamino)-1-phenyl-3-pentanol IUPAC Name: 2-(oxoboranylmethylamino)-1-phenylpentan-3-ol Traditional Name: 2-(ketoboranylmethylamino)-1-phenyl-pentan-3-ol Formula: C12H18BNO2 MolecularWeight: 219.08782

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Descriptors Computed from Structure

Canonical SMILES:

B(=O)CNC(CC1=CC=CC=C1)C(CC)O

Isomeric SMILES

B(=O)CNC(CC1=CC=CC=C1)C(CC)O

InChI

InChI=1S/C12H18BNO2/c1-2-12(15)11(14-9-13-16)8-10-6-4-3-5-7-10/h3-7,11-12,14-15H,2,8-9H2,1H3