(1S)-1-(5-bromanyl-2-fluoranyl-phenyl)-N-methyl-N-phenyl-ethane-1,2-diamine

Systemtic Name: (1S)-1-(5-bromanyl-2-fluoranyl-phenyl)-N-methyl-N-phenyl-ethane-1,2-diamine Openeye Name: (1S)-1-(5-bromo-2-fluoro-phenyl)-N-methyl-N-phenyl-ethane-1,2-diamine CAS Name: (1S)-1-(5-bromo-2-fluorophenyl)-N-methyl-N-phenylethane-1,2-diamine IUPAC Name: (1S)-1-(5-bromo-2-fluorophenyl)-N-methyl-N-phenylethane-1,2-diamine Traditional Name: [(1S)-2-amino-1-(5-bromo-2-fluoro-phenyl)ethyl]-methyl-phenyl-amine Formula: C15H16BrFN2 MolecularWeight: 323.203343

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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