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

Systemtic Name: (1S)-1-(3-bromanyl-4-fluoranyl-phenyl)-N-methyl-N-(phenylmethyl)ethane-1,2-diamine Openeye Name: (1S)-N-benzyl-1-(3-bromo-4-fluoro-phenyl)-N-methyl-ethane-1,2-diamine CAS Name: (1S)-1-(3-bromo-4-fluorophenyl)-N-methyl-N-(phenylmethyl)ethane-1,2-diamine IUPAC Name: (1S)-N-benzyl-1-(3-bromo-4-fluorophenyl)-N-methylethane-1,2-diamine Traditional Name: [(1S)-2-amino-1-(3-bromo-4-fluoro-phenyl)ethyl]-benzyl-methyl-amine Formula: C16H18BrFN2 MolecularWeight: 337.229923

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18BrFN2/c1-20(11-12-5-3-2-4-6-12)16(10-19)13-7-8-15(18)14(17)9-13/h2-9,16H,10-11,19H2,1H3/t16-/m1/s1