2-bromanyl-1,3-bis[(1S)-1-cyclohexylethyl]-1,3,2-diazaborole

Systemtic Name: 2-bromanyl-1,3-bis[(1S)-1-cyclohexylethyl]-1,3,2-diazaborole Openeye Name: 2-bromo-1,3-bis[(1S)-1-cyclohexylethyl]-1,3,2-diazaborole CAS Name: 2-bromo-1,3-bis[(1S)-1-cyclohexylethyl]-1,3,2-diazaborole IUPAC Name: 2-bromo-1,3-bis[(1S)-1-cyclohexylethyl]-1,3,2-diazaborole Traditional Name: 2-bromo-1,3-bis[(1S)-1-cyclohexylethyl]-1,3,2-diazaborole Formula: C18H32BBrN2 MolecularWeight: 367.17508

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Descriptors Computed from Structure

Canonical SMILES:

B1(N(C=CN1C(C)C2CCCCC2)C(C)C3CCCCC3)Br

Isomeric SMILES

B1(N(C=CN1[C@@H](C)C2CCCCC2)[C@@H](C)C3CCCCC3)Br

InChI

InChI=1S/C18H32BBrN2/c1-15(17-9-5-3-6-10-17)21-13-14-22(19(21)20)16(2)18-11-7-4-8-12-18/h13-18H,3-12H2,1-2H3/t15-,16-/m0/s1