(1R)-1-(1,3-benzothiazol-2-yl)-N-[(4-bromanyl-2-fluoranyl-phenyl)methyl]-N-methyl-ethanamine

Systemtic Name: (1R)-1-(1,3-benzothiazol-2-yl)-N-[(4-bromanyl-2-fluoranyl-phenyl)methyl]-N-methyl-ethanamine Openeye Name: (1R)-1-(1,3-benzothiazol-2-yl)-N-[(4-bromo-2-fluoro-phenyl)methyl]-N-methyl-ethanamine CAS Name: (1R)-1-(1,3-benzothiazol-2-yl)-N-[(4-bromo-2-fluorophenyl)methyl]-N-methylethanamine IUPAC Name: (1R)-1-(1,3-benzothiazol-2-yl)-N-[(4-bromo-2-fluorophenyl)methyl]-N-methylethanamine Traditional Name: [(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-(4-bromo-2-fluoro-benzyl)-methyl-amine Formula: C17H16BrFN2S MolecularWeight: 379.289743

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)N(C)CC3=C(C=C(C=C3)Br)F

Isomeric SMILES

C[C@H](C1=NC2=CC=CC=C2S1)N(C)CC3=C(C=C(C=C3)Br)F

InChI

InChI=1S/C17H16BrFN2S/c1-11(17-20-15-5-3-4-6-16(15)22-17)21(2)10-12-7-8-13(18)9-14(12)19/h3-9,11H,10H2,1-2H3/t11-/m1/s1