(1R)-1-(6-fluoranyl-1,3-benzothiazol-2-yl)-2-methyl-propan-1-amine

Systemtic Name: (1R)-1-(6-fluoranyl-1,3-benzothiazol-2-yl)-2-methyl-propan-1-amine Openeye Name: (1R)-1-(6-fluoro-1,3-benzothiazol-2-yl)-2-methyl-propan-1-amine CAS Name: (1R)-1-(6-fluoro-1,3-benzothiazol-2-yl)-2-methyl-1-propanamine IUPAC Name: (1R)-1-(6-fluoro-1,3-benzothiazol-2-yl)-2-methylpropan-1-amine Traditional Name: [(1R)-1-(6-fluoro-1,3-benzothiazol-2-yl)-2-methyl-propyl]amine Formula: C11H13FN2S MolecularWeight: 224.297723

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=NC2=C(S1)C=C(C=C2)F)N

Isomeric SMILES

CC(C)[C@H](C1=NC2=C(S1)C=C(C=C2)F)N

InChI

InChI=1S/C11H13FN2S/c1-6(2)10(13)11-14-8-4-3-7(12)5-9(8)15-11/h3-6,10H,13H2,1-2H3/t10-/m1/s1