N-[1-(3,4-dichlorophenyl)ethyl]-2-ethoxy-aniline

Systemtic Name: N-[1-(3,4-dichlorophenyl)ethyl]-2-ethoxy-aniline Openeye Name: N-[1-(3,4-dichlorophenyl)ethyl]-2-ethoxy-aniline CAS Name: N-[1-(3,4-dichlorophenyl)ethyl]-2-ethoxyaniline IUPAC Name: N-[1-(3,4-dichlorophenyl)ethyl]-2-ethoxyaniline Traditional Name: 1-(3,4-dichlorophenyl)ethyl-o-phenetyl-amine Formula: C16H17Cl2NO MolecularWeight: 310.21828

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(C)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CCOC1=CC=CC=C1NC(C)C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H17Cl2NO/c1-3-20-16-7-5-4-6-15(16)19-11(2)12-8-9-13(17)14(18)10-12/h4-11,19H,3H2,1-2H3