(1R,2S)-2-(2-ethoxyphenoxy)cyclopentan-1-amine

Systemtic Name: (1R,2S)-2-(2-ethoxyphenoxy)cyclopentan-1-amine Openeye Name: (1R,2S)-2-(2-ethoxyphenoxy)cyclopentanamine CAS Name: (1R,2S)-2-(2-ethoxyphenoxy)-1-cyclopentanamine IUPAC Name: (1R,2S)-2-(2-ethoxyphenoxy)cyclopentan-1-amine Traditional Name: [(1R,2S)-2-(2-ethoxyphenoxy)cyclopentyl]amine Formula: C13H19NO2 MolecularWeight: 221.29546

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OC2CCCC2N

Isomeric SMILES

CCOC1=CC=CC=C1O[C@H]2CCC[C@H]2N

InChI

InChI=1S/C13H19NO2/c1-2-15-12-7-3-4-8-13(12)16-11-9-5-6-10(11)14/h3-4,7-8,10-11H,2,5-6,9,14H2,1H3/t10-,11+/m1/s1