(1S)-2-(cyclopentylamino)-1-(3-ethoxyphenyl)ethanol

Systemtic Name: (1S)-2-(cyclopentylamino)-1-(3-ethoxyphenyl)ethanol Openeye Name: (1S)-2-(cyclopentylamino)-1-(3-ethoxyphenyl)ethanol CAS Name: (1S)-2-(cyclopentylamino)-1-(3-ethoxyphenyl)ethanol IUPAC Name: (1S)-2-(cyclopentylamino)-1-(3-ethoxyphenyl)ethanol Traditional Name: (1S)-2-(cyclopentylamino)-1-m-phenetyl-ethanol Formula: C15H23NO2 MolecularWeight: 249.34862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23NO2/c1-2-18-14-9-5-6-12(10-14)15(17)11-16-13-7-3-4-8-13/h5-6,9-10,13,15-17H,2-4,7-8,11H2,1H3/t15-/m1/s1