3-chloranyl-N-[1-[(4-chlorophenyl)methoxy]ethyl]-N-ethyl-aniline

Systemtic Name: 3-chloranyl-N-[1-[(4-chlorophenyl)methoxy]ethyl]-N-ethyl-aniline Openeye Name: 3-chloro-N-[1-[(4-chlorophenyl)methoxy]ethyl]-N-ethyl-aniline CAS Name: 3-chloro-N-[1-[(4-chlorophenyl)methoxy]ethyl]-N-ethylaniline IUPAC Name: 3-chloro-N-[1-[(4-chlorophenyl)methoxy]ethyl]-N-ethylaniline Traditional Name: 1-(4-chlorobenzyl)oxyethyl-(3-chlorophenyl)-ethyl-amine Formula: C17H19Cl2NO MolecularWeight: 324.24486

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC(=CC=C1)Cl)C(C)OCC2=CC=C(C=C2)Cl

Isomeric SMILES

CCN(C1=CC(=CC=C1)Cl)C(C)OCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H19Cl2NO/c1-3-20(17-6-4-5-16(19)11-17)13(2)21-12-14-7-9-15(18)10-8-14/h4-11,13H,3,12H2,1-2H3