cyclooctane; [(2S)-1-ethylpyrrolidin-2-yl]methanamine; rhodium; tris(fluoranyl)methanesulfonate

Systemtic Name: cyclooctane; [(2S)-1-ethylpyrrolidin-2-yl]methanamine; rhodium; tris(fluoranyl)methanesulfonate Openeye Name: cyclooctane; [(2S)-1-ethylpyrrolidin-2-yl]methanamine; rhodium; trifluoromethanesulfonate CAS Name: cyclooctane; [(2S)-1-ethyl-2-pyrrolidinyl]methanamine; rhodium; trifluoromethanesulfonate IUPAC Name: cyclooctane; [(2S)-1-ethylpyrrolidin-2-yl]methanamine; rhodium; trifluoromethanesulfonate Traditional Name: cyclooctane; [(2S)-1-ethylpyrrolidin-2-yl]methylamine; rhodium; triflate Formula: C16H28F3N2O3RhS- MolecularWeight: 488.37083

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CN.C1C[CH][CH]CC[CH][CH]1.C(F)(F)(F)S(=O)(=O)[O-].[Rh]

Isomeric SMILES

CCN1CCC[C@H]1CN.C1C[CH][CH]CC[CH][CH]1.C(F)(F)(F)S(=O)(=O)[O-].[Rh]

InChI

InChI=1S/C8H12.C7H16N2.CHF3O3S.Rh/c1-2-4-6-8-7-5-3-1;1-2-9-5-3-4-7(9)6-8;2-1(3,4)8(5,6)7;/h1-2,7-8H,3-6H2;7H,2-6,8H2,1H3;(H,5,6,7);/p-1/t;7-;;/m.0../s1