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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC2=NC3=CC=CC=C3S2)N

Isomeric SMILES

C1=CC=C(C=C1)[C@@H](CC2=NC3=CC=CC=C3S2)N

InChI

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