(1S)-2-(cyclopentylamino)-1-[3-(2-methoxyethoxy)phenyl]ethanol

Systemtic Name: (1S)-2-(cyclopentylamino)-1-[3-(2-methoxyethoxy)phenyl]ethanol Openeye Name: (1S)-2-(cyclopentylamino)-1-[3-(2-methoxyethoxy)phenyl]ethanol CAS Name: (1S)-2-(cyclopentylamino)-1-[3-(2-methoxyethoxy)phenyl]ethanol IUPAC Name: (1S)-2-(cyclopentylamino)-1-[3-(2-methoxyethoxy)phenyl]ethanol Traditional Name: (1S)-2-(cyclopentylamino)-1-[3-(2-methoxyethoxy)phenyl]ethanol Formula: C16H25NO3 MolecularWeight: 279.3746

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=CC(=C1)C(CNC2CCCC2)O

Isomeric SMILES

COCCOC1=CC=CC(=C1)[C@@H](CNC2CCCC2)O

InChI

InChI=1S/C16H25NO3/c1-19-9-10-20-15-8-4-5-13(11-15)16(18)12-17-14-6-2-3-7-14/h4-5,8,11,14,16-18H,2-3,6-7,9-10,12H2,1H3/t16-/m1/s1