2,3-bis(chloranyl)-N-[1-(4-methylphenyl)ethyl]aniline

Systemtic Name: 2,3-bis(chloranyl)-N-[1-(4-methylphenyl)ethyl]aniline Openeye Name: 2,3-dichloro-N-[1-(p-tolyl)ethyl]aniline CAS Name: 2,3-dichloro-N-[1-(4-methylphenyl)ethyl]aniline IUPAC Name: 2,3-dichloro-N-[1-(4-methylphenyl)ethyl]aniline Traditional Name: (2,3-dichlorophenyl)-[1-(p-tolyl)ethyl]amine Formula: C15H15Cl2N MolecularWeight: 280.1923

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)NC2=C(C(=CC=C2)Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(C)NC2=C(C(=CC=C2)Cl)Cl

InChI

InChI=1S/C15H15Cl2N/c1-10-6-8-12(9-7-10)11(2)18-14-5-3-4-13(16)15(14)17/h3-9,11,18H,1-2H3