(1S)-1-(2-chloranyl-6-fluoranyl-phenyl)-N-methyl-N-(phenylmethyl)ethane-1,2-diamine

Systemtic Name: (1S)-1-(2-chloranyl-6-fluoranyl-phenyl)-N-methyl-N-(phenylmethyl)ethane-1,2-diamine Openeye Name: (1S)-N-benzyl-1-(2-chloro-6-fluoro-phenyl)-N-methyl-ethane-1,2-diamine CAS Name: (1S)-1-(2-chloro-6-fluorophenyl)-N-methyl-N-(phenylmethyl)ethane-1,2-diamine IUPAC Name: (1S)-N-benzyl-1-(2-chloro-6-fluorophenyl)-N-methylethane-1,2-diamine Traditional Name: [(1S)-2-amino-1-(2-chloro-6-fluoro-phenyl)ethyl]-benzyl-methyl-amine Formula: C16H18ClFN2 MolecularWeight: 292.778923

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(CN)C2=C(C=CC=C2Cl)F

Isomeric SMILES

CN(CC1=CC=CC=C1)[C@H](CN)C2=C(C=CC=C2Cl)F

InChI

InChI=1S/C16H18ClFN2/c1-20(11-12-6-3-2-4-7-12)15(10-19)16-13(17)8-5-9-14(16)18/h2-9,15H,10-11,19H2,1H3/t15-/m1/s1