(1R)-1-(2-dipropoxyboranylcyclopentyl)-N,N-dimethyl-ethanamine

Systemtic Name: (1R)-1-(2-dipropoxyboranylcyclopentyl)-N,N-dimethyl-ethanamine Openeye Name: (1R)-1-(2-dipropoxyboranylcyclopentyl)-N,N-dimethyl-ethanamine CAS Name: (1R)-1-(2-dipropoxyboranylcyclopentyl)-N,N-dimethylethanamine IUPAC Name: (1R)-1-(2-dipropoxyboranylcyclopentyl)-N,N-dimethylethanamine Traditional Name: [(1R)-1-(2-dipropoxyboranylcyclopentyl)ethyl]-dimethyl-amine Formula: C15H27BNO2 MolecularWeight: 264.19138

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Descriptors Computed from Structure

Canonical SMILES:

B([C]1[CH][CH][CH][C]1C(C)N(C)C)(OCCC)OCCC

Isomeric SMILES

B([C]1[CH][CH][CH][C]1[C@@H](C)N(C)C)(OCCC)OCCC

InChI

InChI=1S/C15H27BNO2/c1-6-11-18-16(19-12-7-2)15-10-8-9-14(15)13(3)17(4)5/h8-10,13H,6-7,11-12H2,1-5H3/t13-/m1/s1