2-[[(1S)-1-(4-methylphenyl)ethyl]amino]ethanol

Systemtic Name: 2-[[(1S)-1-(4-methylphenyl)ethyl]amino]ethanol Openeye Name: 2-[[(1S)-1-(p-tolyl)ethyl]amino]ethanol CAS Name: 2-[[(1S)-1-(4-methylphenyl)ethyl]amino]ethanol IUPAC Name: 2-[[(1S)-1-(4-methylphenyl)ethyl]amino]ethanol Traditional Name: 2-[[(1S)-1-(p-tolyl)ethyl]amino]ethanol Formula: C11H17NO MolecularWeight: 179.25878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)NCCO

Isomeric SMILES

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

InChI

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