(1S)-2-(cyclopentylamino)-1-(4-propoxyphenyl)ethanol

Systemtic Name: (1S)-2-(cyclopentylamino)-1-(4-propoxyphenyl)ethanol Openeye Name: (1S)-2-(cyclopentylamino)-1-(4-propoxyphenyl)ethanol CAS Name: (1S)-2-(cyclopentylamino)-1-(4-propoxyphenyl)ethanol IUPAC Name: (1S)-2-(cyclopentylamino)-1-(4-propoxyphenyl)ethanol Traditional Name: (1S)-2-(cyclopentylamino)-1-(4-propoxyphenyl)ethanol Formula: C16H25NO2 MolecularWeight: 263.3752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25NO2/c1-2-11-19-15-9-7-13(8-10-15)16(18)12-17-14-5-3-4-6-14/h7-10,14,16-18H,2-6,11-12H2,1H3/t16-/m1/s1