N-[1-(3-chloranyl-4-fluoranyl-phenyl)ethyl]-3,5-dimethyl-aniline

Systemtic Name: N-[1-(3-chloranyl-4-fluoranyl-phenyl)ethyl]-3,5-dimethyl-aniline Openeye Name: N-[1-(3-chloro-4-fluoro-phenyl)ethyl]-3,5-dimethyl-aniline CAS Name: N-[1-(3-chloro-4-fluorophenyl)ethyl]-3,5-dimethylaniline IUPAC Name: N-[1-(3-chloro-4-fluorophenyl)ethyl]-3,5-dimethylaniline Traditional Name: 1-(3-chloro-4-fluoro-phenyl)ethyl-(3,5-dimethylphenyl)amine Formula: C16H17ClFN MolecularWeight: 277.764283

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17ClFN/c1-10-6-11(2)8-14(7-10)19-12(3)13-4-5-16(18)15(17)9-13/h4-9,12,19H,1-3H3