(1R,2R)-2-(dimethylamino)cyclopentan-1-ol

Systemtic Name: (1R,2R)-2-(dimethylamino)cyclopentan-1-ol Openeye Name: (1R,2R)-2-(dimethylamino)cyclopentanol CAS Name: (1R,2R)-2-(dimethylamino)-1-cyclopentanol IUPAC Name: (1R,2R)-2-(dimethylamino)cyclopentan-1-ol Traditional Name: (1R,2R)-2-(dimethylamino)cyclopentanol Formula: C7H15NO MolecularWeight: 129.2001

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CCCC1O

Isomeric SMILES

CN(C)[C@@H]1CCC[C@H]1O

InChI

InChI=1S/C7H15NO/c1-8(2)6-4-3-5-7(6)9/h6-7,9H,3-5H2,1-2H3/t6-,7-/m1/s1