carbon monoxide; chromium; 2-[(1R)-1-(dimethylamino)ethyl]-N-propan-2-yl-cyclohexan-1-amine

Systemtic Name: carbon monoxide; chromium; 2-[(1R)-1-(dimethylamino)ethyl]-N-propan-2-yl-cyclohexan-1-amine Openeye Name: carbon monoxide; chromium; 2-[(1R)-1-(dimethylamino)ethyl]-N-isopropyl-cyclohexanamine CAS Name: carbon monoxide; chromium; 2-[(1R)-1-(dimethylamino)ethyl]-N-propan-2-yl-1-cyclohexanamine IUPAC Name: carbon monoxide; chromium; 2-[(1R)-1-(dimethylamino)ethyl]-N-propan-2-ylcyclohexan-1-amine Traditional Name: carbon monoxide; chromium; [(1R)-1-[2-(isopropylamino)cyclohexyl]ethyl]-dimethyl-amine Formula: C16H22CrN2O3 MolecularWeight: 342.35358

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H22N2.3CO.Cr/c1-10(2)14-13-9-7-6-8-12(13)11(3)15(4)5;3*1-2;/h6-11,14H,1-5H3;;;;/t11-;;;;/m1..../s1