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

Systemtic Name: (1R,2R)-2-[(4-methoxyphenyl)amino]cyclopentan-1-ol Openeye Name: (1R,2R)-2-(4-methoxyanilino)cyclopentanol CAS Name: (1R,2R)-2-(4-methoxyanilino)-1-cyclopentanol IUPAC Name: (1R,2R)-2-(4-methoxyanilino)cyclopentan-1-ol Traditional Name: (1R,2R)-2-(p-anisidino)cyclopentanol Formula: C12H17NO2 MolecularWeight: 207.26888

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2CCCC2O

Isomeric SMILES

COC1=CC=C(C=C1)N[C@@H]2CCC[C@H]2O

InChI

InChI=1S/C12H17NO2/c1-15-10-7-5-9(6-8-10)13-11-3-2-4-12(11)14/h5-8,11-14H,2-4H2,1H3/t11-,12-/m1/s1