(1R)-1-(6-methoxy-1,3-benzothiazol-2-yl)ethanamine

Systemtic Name: (1R)-1-(6-methoxy-1,3-benzothiazol-2-yl)ethanamine Openeye Name: (1R)-1-(6-methoxy-1,3-benzothiazol-2-yl)ethanamine CAS Name: (1R)-1-(6-methoxy-1,3-benzothiazol-2-yl)ethanamine IUPAC Name: (1R)-1-(6-methoxy-1,3-benzothiazol-2-yl)ethanamine Traditional Name: [(1R)-1-(6-methoxy-1,3-benzothiazol-2-yl)ethyl]amine Formula: C10H12N2OS MolecularWeight: 208.28008

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12N2OS/c1-6(11)10-12-8-4-3-7(13-2)5-9(8)14-10/h3-6H,11H2,1-2H3/t6-/m1/s1