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

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

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=CC=C1C(CNC2CCCC2)O

Isomeric SMILES

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

InChI

InChI=1S/C16H25NO3/c1-19-10-11-20-16-9-5-4-8-14(16)15(18)12-17-13-6-2-3-7-13/h4-5,8-9,13,15,17-18H,2-3,6-7,10-12H2,1H3/t15-/m1/s1