(3R)-1-[2-[4-(1,3-benzothiazol-2-yloxy)phenyl]ethyl]pyrrolidin-3-ol

Systemtic Name: (3R)-1-[2-[4-(1,3-benzothiazol-2-yloxy)phenyl]ethyl]pyrrolidin-3-ol Openeye Name: (3R)-1-[2-[4-(1,3-benzothiazol-2-yloxy)phenyl]ethyl]pyrrolidin-3-ol CAS Name: (3R)-1-[2-[4-(1,3-benzothiazol-2-yloxy)phenyl]ethyl]-3-pyrrolidinol IUPAC Name: (3R)-1-[2-[4-(1,3-benzothiazol-2-yloxy)phenyl]ethyl]pyrrolidin-3-ol Traditional Name: (3R)-1-[2-[4-(1,3-benzothiazol-2-yloxy)phenyl]ethyl]pyrrolidin-3-ol Formula: C19H20N2O2S MolecularWeight: 340.4393

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1O)CCC2=CC=C(C=C2)OC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CN(C[C@@H]1O)CCC2=CC=C(C=C2)OC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H20N2O2S/c22-15-10-12-21(13-15)11-9-14-5-7-16(8-6-14)23-19-20-17-3-1-2-4-18(17)24-19/h1-8,15,22H,9-13H2/t15-/m1/s1