(1S)-2-(cyclopentylamino)-1-(2-propoxyphenyl)ethanol

Systemtic Name: (1S)-2-(cyclopentylamino)-1-(2-propoxyphenyl)ethanol Openeye Name: (1S)-2-(cyclopentylamino)-1-(2-propoxyphenyl)ethanol CAS Name: (1S)-2-(cyclopentylamino)-1-(2-propoxyphenyl)ethanol IUPAC Name: (1S)-2-(cyclopentylamino)-1-(2-propoxyphenyl)ethanol Traditional Name: (1S)-2-(cyclopentylamino)-1-(2-propoxyphenyl)ethanol Formula: C16H25NO2 MolecularWeight: 263.3752

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C(CNC2CCCC2)O

Isomeric SMILES

CCCOC1=CC=CC=C1[C@@H](CNC2CCCC2)O

InChI

InChI=1S/C16H25NO2/c1-2-11-19-16-10-6-5-9-14(16)15(18)12-17-13-7-3-4-8-13/h5-6,9-10,13,15,17-18H,2-4,7-8,11-12H2,1H3/t15-/m1/s1