2-[(1,3-dimethyl-1,3,2-diazaborolidin-2-yl)methyl]-3-methyl-1-phenyl-but-3-en-1-ol

Systemtic Name: 2-[(1,3-dimethyl-1,3,2-diazaborolidin-2-yl)methyl]-3-methyl-1-phenyl-but-3-en-1-ol Openeye Name: 2-[(1,3-dimethyl-1,3,2-diazaborolidin-2-yl)methyl]-3-methyl-1-phenyl-but-3-en-1-ol CAS Name: 2-[(1,3-dimethyl-1,3,2-diazaborolidin-2-yl)methyl]-3-methyl-1-phenyl-3-buten-1-ol IUPAC Name: 2-[(1,3-dimethyl-1,3,2-diazaborolidin-2-yl)methyl]-3-methyl-1-phenylbut-3-en-1-ol Traditional Name: 2-[(1,3-dimethyl-1,3,2-diazaborolidin-2-yl)methyl]-3-methyl-1-phenyl-but-3-en-1-ol Formula: C16H25BN2O MolecularWeight: 272.1935

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Descriptors Computed from Structure

Canonical SMILES:

B1(N(CCN1C)C)CC(C(C2=CC=CC=C2)O)C(=C)C

Isomeric SMILES

B1(N(CCN1C)C)CC(C(C2=CC=CC=C2)O)C(=C)C

InChI

InChI=1S/C16H25BN2O/c1-13(2)15(12-17-18(3)10-11-19(17)4)16(20)14-8-6-5-7-9-14/h5-9,15-16,20H,1,10-12H2,2-4H3