2-[[(1S)-1-(2-methylphenyl)ethyl]amino]ethanol

Systemtic Name: 2-[[(1S)-1-(2-methylphenyl)ethyl]amino]ethanol Openeye Name: 2-[[(1S)-1-(o-tolyl)ethyl]amino]ethanol CAS Name: 2-[[(1S)-1-(2-methylphenyl)ethyl]amino]ethanol IUPAC Name: 2-[[(1S)-1-(2-methylphenyl)ethyl]amino]ethanol Traditional Name: 2-[[(1S)-1-(o-tolyl)ethyl]amino]ethanol Formula: C11H17NO MolecularWeight: 179.25878

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)NCCO

Isomeric SMILES

CC1=CC=CC=C1[C@H](C)NCCO

InChI

InChI=1S/C11H17NO/c1-9-5-3-4-6-11(9)10(2)12-7-8-13/h3-6,10,12-13H,7-8H2,1-2H3/t10-/m0/s1