(1S,2S)-2-[(2R,6S)-2,6-dimethylmorpholin-4-yl]cyclopentan-1-amine

Systemtic Name: (1S,2S)-2-[(2R,6S)-2,6-dimethylmorpholin-4-yl]cyclopentan-1-amine Openeye Name: (1S,2S)-2-[(2R,6S)-2,6-dimethylmorpholin-4-yl]cyclopentanamine CAS Name: (1S,2S)-2-[(2R,6S)-2,6-dimethyl-4-morpholinyl]-1-cyclopentanamine IUPAC Name: (1S,2S)-2-[(2R,6S)-2,6-dimethylmorpholin-4-yl]cyclopentan-1-amine Traditional Name: [(1S,2S)-2-[(2R,6S)-2,6-dimethylmorpholino]cyclopentyl]amine Formula: C11H22N2O MolecularWeight: 198.30518

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)C2CCCC2N

Isomeric SMILES

C[C@@H]1CN(C[C@@H](O1)C)[C@H]2CCC[C@@H]2N

InChI

InChI=1S/C11H22N2O/c1-8-6-13(7-9(2)14-8)11-5-3-4-10(11)12/h8-11H,3-7,12H2,1-2H3/t8-,9+,10-,11-/m0/s1