carbon monoxide; chromium; (1R)-1-(2-fluoranylcyclohexyl)-N,N-dimethyl-ethanamine

Systemtic Name: carbon monoxide; chromium; (1R)-1-(2-fluoranylcyclohexyl)-N,N-dimethyl-ethanamine Openeye Name: carbon monoxide; chromium; (1R)-1-(2-fluorocyclohexyl)-N,N-dimethyl-ethanamine CAS Name: carbon monoxide; chromium; (1R)-1-(2-fluorocyclohexyl)-N,N-dimethylethanamine IUPAC Name: carbon monoxide; chromium; (1R)-1-(2-fluorocyclohexyl)-N,N-dimethylethanamine Traditional Name: carbon monoxide; chromium; [(1R)-1-(2-fluorocyclohexyl)ethyl]-dimethyl-amine Formula: C13H14CrFNO3 MolecularWeight: 303.249663

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Descriptors Computed from Structure

Canonical SMILES:

CC([C]1[CH][CH][CH][CH][C]1F)N(C)C.[C-]#[O+].[C-]#[O+].[C-]#[O+].[Cr]

Isomeric SMILES

C[C@H]([C]1[CH][CH][CH][CH][C]1F)N(C)C.[C-]#[O+].[C-]#[O+].[C-]#[O+].[Cr]

InChI

InChI=1S/C10H14FN.3CO.Cr/c1-8(12(2)3)9-6-4-5-7-10(9)11;3*1-2;/h4-8H,1-3H3;;;;/t8-;;;;/m1..../s1