2-[1-(3,4-dichlorophenyl)ethylamino]ethanol

Systemtic Name: 2-[1-(3,4-dichlorophenyl)ethylamino]ethanol Openeye Name: 2-[1-(3,4-dichlorophenyl)ethylamino]ethanol CAS Name: 2-[1-(3,4-dichlorophenyl)ethylamino]ethanol IUPAC Name: 2-[1-(3,4-dichlorophenyl)ethylamino]ethanol Traditional Name: 2-[1-(3,4-dichlorophenyl)ethylamino]ethanol Formula: C10H13Cl2NO MolecularWeight: 234.12232

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)Cl)Cl)NCCO

Isomeric SMILES

CC(C1=CC(=C(C=C1)Cl)Cl)NCCO

InChI

InChI=1S/C10H13Cl2NO/c1-7(13-4-5-14)8-2-3-9(11)10(12)6-8/h2-3,6-7,13-14H,4-5H2,1H3