(1S)-2-(cyclopentylamino)-1-(4-ethoxyphenyl)ethanol

Systemtic Name: (1S)-2-(cyclopentylamino)-1-(4-ethoxyphenyl)ethanol Openeye Name: (1S)-2-(cyclopentylamino)-1-(4-ethoxyphenyl)ethanol CAS Name: (1S)-2-(cyclopentylamino)-1-(4-ethoxyphenyl)ethanol IUPAC Name: (1S)-2-(cyclopentylamino)-1-(4-ethoxyphenyl)ethanol Traditional Name: (1S)-2-(cyclopentylamino)-1-p-phenetyl-ethanol Formula: C15H23NO2 MolecularWeight: 249.34862

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(CNC2CCCC2)O

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@@H](CNC2CCCC2)O

InChI

InChI=1S/C15H23NO2/c1-2-18-14-9-7-12(8-10-14)15(17)11-16-13-5-3-4-6-13/h7-10,13,15-17H,2-6,11H2,1H3/t15-/m1/s1