2-[1-[1-(3,4-dichlorophenyl)ethylamino]ethyl]-5-methyl-phenol

Systemtic Name: 2-[1-[1-(3,4-dichlorophenyl)ethylamino]ethyl]-5-methyl-phenol Openeye Name: 2-[1-[1-(3,4-dichlorophenyl)ethylamino]ethyl]-5-methyl-phenol CAS Name: 2-[1-[1-(3,4-dichlorophenyl)ethylamino]ethyl]-5-methylphenol IUPAC Name: 2-[1-[1-(3,4-dichlorophenyl)ethylamino]ethyl]-5-methylphenol Traditional Name: 2-[1-[1-(3,4-dichlorophenyl)ethylamino]ethyl]-5-methyl-phenol Formula: C17H19Cl2NO MolecularWeight: 324.24486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)NC(C)C2=CC(=C(C=C2)Cl)Cl)O

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)NC(C)C2=CC(=C(C=C2)Cl)Cl)O

InChI

InChI=1S/C17H19Cl2NO/c1-10-4-6-14(17(21)8-10)12(3)20-11(2)13-5-7-15(18)16(19)9-13/h4-9,11-12,20-21H,1-3H3