(1R)-2-(ethylamino)-1-(3-methylphenyl)ethanol

Systemtic Name: (1R)-2-(ethylamino)-1-(3-methylphenyl)ethanol Openeye Name: (1R)-2-(ethylamino)-1-(m-tolyl)ethanol CAS Name: (1R)-2-(ethylamino)-1-(3-methylphenyl)ethanol IUPAC Name: (1R)-2-(ethylamino)-1-(3-methylphenyl)ethanol Traditional Name: (1R)-2-(ethylamino)-1-(m-tolyl)ethanol Formula: C11H17NO MolecularWeight: 179.25878

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNCC(C1=CC=CC(=C1)C)O

Isomeric SMILES

CCNC[C@@H](C1=CC=CC(=C1)C)O

InChI

InChI=1S/C11H17NO/c1-3-12-8-11(13)10-6-4-5-9(2)7-10/h4-7,11-13H,3,8H2,1-2H3/t11-/m0/s1