N-[2-[2,4-bis(chloranyl)phenoxy]ethyl]-3,4-dimethyl-aniline

Systemtic Name: N-[2-[2,4-bis(chloranyl)phenoxy]ethyl]-3,4-dimethyl-aniline Openeye Name: N-[2-(2,4-dichlorophenoxy)ethyl]-3,4-dimethyl-aniline CAS Name: N-[2-(2,4-dichlorophenoxy)ethyl]-3,4-dimethylaniline IUPAC Name: N-[2-(2,4-dichlorophenoxy)ethyl]-3,4-dimethylaniline Traditional Name: 2-(2,4-dichlorophenoxy)ethyl-(3,4-dimethylphenyl)amine Formula: C16H17Cl2NO MolecularWeight: 310.21828

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NCCOC2=C(C=C(C=C2)Cl)Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)NCCOC2=C(C=C(C=C2)Cl)Cl)C

InChI

InChI=1S/C16H17Cl2NO/c1-11-3-5-14(9-12(11)2)19-7-8-20-16-6-4-13(17)10-15(16)18/h3-6,9-10,19H,7-8H2,1-2H3