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

Systemtic Name: (1S)-1-(3-butoxyphenyl)-2-(cyclopentylamino)ethanol Openeye Name: (1S)-1-(3-butoxyphenyl)-2-(cyclopentylamino)ethanol CAS Name: (1S)-1-(3-butoxyphenyl)-2-(cyclopentylamino)ethanol IUPAC Name: (1S)-1-(3-butoxyphenyl)-2-(cyclopentylamino)ethanol Traditional Name: (1S)-1-(3-butoxyphenyl)-2-(cyclopentylamino)ethanol Formula: C17H27NO2 MolecularWeight: 277.40178

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=CC(=C1)C(CNC2CCCC2)O

Isomeric SMILES

CCCCOC1=CC=CC(=C1)[C@@H](CNC2CCCC2)O

InChI

InChI=1S/C17H27NO2/c1-2-3-11-20-16-10-6-7-14(12-16)17(19)13-18-15-8-4-5-9-15/h6-7,10,12,15,17-19H,2-5,8-9,11,13H2,1H3/t17-/m1/s1