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

Systemtic Name: (1S)-2-(cyclopentylamino)-1-[3-(2-methylpropoxy)phenyl]ethanol Openeye Name: (1S)-2-(cyclopentylamino)-1-(3-isobutoxyphenyl)ethanol CAS Name: (1S)-2-(cyclopentylamino)-1-[3-(2-methylpropoxy)phenyl]ethanol IUPAC Name: (1S)-2-(cyclopentylamino)-1-[3-(2-methylpropoxy)phenyl]ethanol Traditional Name: (1S)-2-(cyclopentylamino)-1-(3-isobutoxyphenyl)ethanol Formula: C17H27NO2 MolecularWeight: 277.40178

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=CC(=C1)C(CNC2CCCC2)O

Isomeric SMILES

CC(C)COC1=CC=CC(=C1)[C@@H](CNC2CCCC2)O

InChI

InChI=1S/C17H27NO2/c1-13(2)12-20-16-9-5-6-14(10-16)17(19)11-18-15-7-3-4-8-15/h5-6,9-10,13,15,17-19H,3-4,7-8,11-12H2,1-2H3/t17-/m1/s1