(1S)-1-(3-bromanyl-4-fluoranyl-phenyl)-N-methyl-N-phenyl-ethane-1,2-diamine

Systemtic Name: (1S)-1-(3-bromanyl-4-fluoranyl-phenyl)-N-methyl-N-phenyl-ethane-1,2-diamine Openeye Name: (1S)-1-(3-bromo-4-fluoro-phenyl)-N-methyl-N-phenyl-ethane-1,2-diamine CAS Name: (1S)-1-(3-bromo-4-fluorophenyl)-N-methyl-N-phenylethane-1,2-diamine IUPAC Name: (1S)-1-(3-bromo-4-fluorophenyl)-N-methyl-N-phenylethane-1,2-diamine Traditional Name: [(1S)-2-amino-1-(3-bromo-4-fluoro-phenyl)ethyl]-methyl-phenyl-amine Formula: C15H16BrFN2 MolecularWeight: 323.203343

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(CN)C2=CC(=C(C=C2)F)Br

Isomeric SMILES

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

InChI

InChI=1S/C15H16BrFN2/c1-19(12-5-3-2-4-6-12)15(10-18)11-7-8-14(17)13(16)9-11/h2-9,15H,10,18H2,1H3/t15-/m1/s1