(1S)-2-(cyclohexylamino)-1-(3-ethoxyphenyl)ethanol

Systemtic Name: (1S)-2-(cyclohexylamino)-1-(3-ethoxyphenyl)ethanol Openeye Name: (1S)-2-(cyclohexylamino)-1-(3-ethoxyphenyl)ethanol CAS Name: (1S)-2-(cyclohexylamino)-1-(3-ethoxyphenyl)ethanol IUPAC Name: (1S)-2-(cyclohexylamino)-1-(3-ethoxyphenyl)ethanol Traditional Name: (1S)-2-(cyclohexylamino)-1-m-phenetyl-ethanol Formula: C16H25NO2 MolecularWeight: 263.3752

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C(CNC2CCCCC2)O

Isomeric SMILES

CCOC1=CC=CC(=C1)[C@@H](CNC2CCCCC2)O

InChI

InChI=1S/C16H25NO2/c1-2-19-15-10-6-7-13(11-15)16(18)12-17-14-8-4-3-5-9-14/h6-7,10-11,14,16-18H,2-5,8-9,12H2,1H3/t16-/m1/s1