(1R,2R)-2-[ethyl(phenyl)amino]cyclopentan-1-ol

Systemtic Name: (1R,2R)-2-[ethyl(phenyl)amino]cyclopentan-1-ol Openeye Name: (1R,2R)-2-(N-ethylanilino)cyclopentanol CAS Name: (1R,2R)-2-(N-ethylanilino)-1-cyclopentanol IUPAC Name: (1R,2R)-2-(N-ethylanilino)cyclopentan-1-ol Traditional Name: (1R,2R)-2-(N-ethylanilino)cyclopentanol Formula: C13H19NO MolecularWeight: 205.29606

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCCC1O)C2=CC=CC=C2

Isomeric SMILES

CCN([C@@H]1CCC[C@H]1O)C2=CC=CC=C2

InChI

InChI=1S/C13H19NO/c1-2-14(11-7-4-3-5-8-11)12-9-6-10-13(12)15/h3-5,7-8,12-13,15H,2,6,9-10H2,1H3/t12-,13-/m1/s1