3-[5-[[(2R)-2-(phenylmethyl)morpholin-4-yl]methyl]thiophen-3-yl]prop-2-yn-1-ol

Systemtic Name: 3-[5-[[(2R)-2-(phenylmethyl)morpholin-4-yl]methyl]thiophen-3-yl]prop-2-yn-1-ol Openeye Name: 3-[5-[[(2R)-2-benzylmorpholin-4-yl]methyl]-3-thienyl]prop-2-yn-1-ol CAS Name: 3-[5-[[(2R)-2-(phenylmethyl)-4-morpholinyl]methyl]-3-thiophenyl]-2-propyn-1-ol IUPAC Name: 3-[5-[[(2R)-2-benzylmorpholin-4-yl]methyl]thiophen-3-yl]prop-2-yn-1-ol Traditional Name: 3-[5-[[(2R)-2-benzylmorpholino]methyl]-3-thienyl]prop-2-yn-1-ol Formula: C19H21NO2S MolecularWeight: 327.44054

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(CN1CC2=CC(=CS2)C#CCO)CC3=CC=CC=C3

Isomeric SMILES

C1CO[C@@H](CN1CC2=CC(=CS2)C#CCO)CC3=CC=CC=C3

InChI

InChI=1S/C19H21NO2S/c21-9-4-7-17-12-19(23-15-17)14-20-8-10-22-18(13-20)11-16-5-2-1-3-6-16/h1-3,5-6,12,15,18,21H,8-11,13-14H2/t18-/m1/s1