(2S)-1-(5-bromanyl-6-chloranyl-pyridin-3-yl)oxy-N-methyl-3-phenyl-propan-2-amine

Systemtic Name: (2S)-1-(5-bromanyl-6-chloranyl-pyridin-3-yl)oxy-N-methyl-3-phenyl-propan-2-amine Openeye Name: (2S)-1-[(5-bromo-6-chloro-3-pyridyl)oxy]-N-methyl-3-phenyl-propan-2-amine CAS Name: (2S)-1-[(5-bromo-6-chloro-3-pyridinyl)oxy]-N-methyl-3-phenyl-2-propanamine IUPAC Name: (2S)-1-(5-bromo-6-chloropyridin-3-yl)oxy-N-methyl-3-phenylpropan-2-amine Traditional Name: [(1S)-1-benzyl-2-[(5-bromo-6-chloro-3-pyridyl)oxy]ethyl]-methyl-amine Formula: C15H16BrClN2O MolecularWeight: 355.65734

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Descriptors Computed from Structure

Canonical SMILES:

CNC(CC1=CC=CC=C1)COC2=CC(=C(N=C2)Cl)Br

Isomeric SMILES

CN[C@@H](CC1=CC=CC=C1)COC2=CC(=C(N=C2)Cl)Br

InChI

InChI=1S/C15H16BrClN2O/c1-18-12(7-11-5-3-2-4-6-11)10-20-13-8-14(16)15(17)19-9-13/h2-6,8-9,12,18H,7,10H2,1H3/t12-/m0/s1