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

Systemtic Name: (1S)-2-(cyclopentylamino)-1-(3-propoxyphenyl)ethanol Openeye Name: (1S)-2-(cyclopentylamino)-1-(3-propoxyphenyl)ethanol CAS Name: (1S)-2-(cyclopentylamino)-1-(3-propoxyphenyl)ethanol IUPAC Name: (1S)-2-(cyclopentylamino)-1-(3-propoxyphenyl)ethanol Traditional Name: (1S)-2-(cyclopentylamino)-1-(3-propoxyphenyl)ethanol Formula: C16H25NO2 MolecularWeight: 263.3752

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(CNC2CCCC2)O

Isomeric SMILES

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

InChI

InChI=1S/C16H25NO2/c1-2-10-19-15-9-5-6-13(11-15)16(18)12-17-14-7-3-4-8-14/h5-6,9,11,14,16-18H,2-4,7-8,10,12H2,1H3/t16-/m1/s1