(1R)-1-(1,3-benzothiazol-2-yl)-2-phenyl-ethanamine

Systemtic Name: (1R)-1-(1,3-benzothiazol-2-yl)-2-phenyl-ethanamine Openeye Name: (1R)-1-(1,3-benzothiazol-2-yl)-2-phenyl-ethanamine CAS Name: (1R)-1-(1,3-benzothiazol-2-yl)-2-phenylethanamine IUPAC Name: (1R)-1-(1,3-benzothiazol-2-yl)-2-phenylethanamine Traditional Name: [(1R)-1-(1,3-benzothiazol-2-yl)-2-phenyl-ethyl]amine Formula: C15H14N2S MolecularWeight: 254.35006

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C2=NC3=CC=CC=C3S2)N

Isomeric SMILES

C1=CC=C(C=C1)C[C@H](C2=NC3=CC=CC=C3S2)N

InChI

InChI=1S/C15H14N2S/c16-12(10-11-6-2-1-3-7-11)15-17-13-8-4-5-9-14(13)18-15/h1-9,12H,10,16H2/t12-/m1/s1