2-[1-(3-methylphenyl)ethylamino]ethanol

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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