(1R,2R)-2-[(4-chlorophenyl)amino]cyclopentan-1-ol

Systemtic Name: (1R,2R)-2-[(4-chlorophenyl)amino]cyclopentan-1-ol Openeye Name: (1R,2R)-2-(4-chloroanilino)cyclopentanol CAS Name: (1R,2R)-2-(4-chloroanilino)-1-cyclopentanol IUPAC Name: (1R,2R)-2-(4-chloroanilino)cyclopentan-1-ol Traditional Name: (1R,2R)-2-(4-chloroanilino)cyclopentanol Formula: C11H14ClNO MolecularWeight: 211.68796

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1)O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

C1C[C@H]([C@@H](C1)O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C11H14ClNO/c12-8-4-6-9(7-5-8)13-10-2-1-3-11(10)14/h4-7,10-11,13-14H,1-3H2/t10-,11-/m1/s1