N-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-1-(2-methylphenyl)ethanamine

Systemtic Name: N-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-1-(2-methylphenyl)ethanamine Openeye Name: N-[(2-chloro-6-fluoro-phenyl)methyl]-1-(o-tolyl)ethanamine CAS Name: N-[(2-chloro-6-fluorophenyl)methyl]-1-(2-methylphenyl)ethanamine IUPAC Name: N-[(2-chloro-6-fluorophenyl)methyl]-1-(2-methylphenyl)ethanamine Traditional Name: (2-chloro-6-fluoro-benzyl)-[1-(o-tolyl)ethyl]amine Formula: C16H17ClFN MolecularWeight: 277.764283

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)NCC2=C(C=CC=C2Cl)F

Isomeric SMILES

CC1=CC=CC=C1C(C)NCC2=C(C=CC=C2Cl)F

InChI

InChI=1S/C16H17ClFN/c1-11-6-3-4-7-13(11)12(2)19-10-14-15(17)8-5-9-16(14)18/h3-9,12,19H,10H2,1-2H3