(1S)-2-(3-methylphenoxy)-1-[(2S)-piperidin-2-yl]ethanol

Systemtic Name: (1S)-2-(3-methylphenoxy)-1-[(2S)-piperidin-2-yl]ethanol Openeye Name: (1S)-2-(3-methylphenoxy)-1-[(2S)-2-piperidyl]ethanol CAS Name: (1S)-2-(3-methylphenoxy)-1-[(2S)-2-piperidinyl]ethanol IUPAC Name: (1S)-2-(3-methylphenoxy)-1-[(2S)-piperidin-2-yl]ethanol Traditional Name: (1S)-2-(3-methylphenoxy)-1-[(2S)-2-piperidyl]ethanol Formula: C14H21NO2 MolecularWeight: 235.32204

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(C2CCCCN2)O

Isomeric SMILES

CC1=CC(=CC=C1)OC[C@H]([C@@H]2CCCCN2)O

InChI

InChI=1S/C14H21NO2/c1-11-5-4-6-12(9-11)17-10-14(16)13-7-2-3-8-15-13/h4-6,9,13-16H,2-3,7-8,10H2,1H3/t13-,14+/m0/s1