(R)-[(2R,3R)-1-methyl-3-phenyl-pyrrolidin-2-yl]-thiophen-2-yl-methanol

Systemtic Name: (R)-[(2R,3R)-1-methyl-3-phenyl-pyrrolidin-2-yl]-thiophen-2-yl-methanol Openeye Name: (R)-[(2R,3R)-1-methyl-3-phenyl-pyrrolidin-2-yl]-(2-thienyl)methanol CAS Name: (R)-[(2R,3R)-1-methyl-3-phenyl-2-pyrrolidinyl]-thiophen-2-ylmethanol IUPAC Name: (R)-[(2R,3R)-1-methyl-3-phenylpyrrolidin-2-yl]-thiophen-2-ylmethanol Traditional Name: (R)-[(2R,3R)-1-methyl-3-phenyl-pyrrolidin-2-yl]-(2-thienyl)methanol Formula: C16H19NOS MolecularWeight: 273.39316

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(C1C(C2=CC=CS2)O)C3=CC=CC=C3

Isomeric SMILES

CN1CC[C@@H]([C@@H]1[C@H](C2=CC=CS2)O)C3=CC=CC=C3

InChI

InChI=1S/C16H19NOS/c1-17-10-9-13(12-6-3-2-4-7-12)15(17)16(18)14-8-5-11-19-14/h2-8,11,13,15-16,18H,9-10H2,1H3/t13-,15-,16+/m1/s1