(2R)-1-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-3-(pyridin-2-ylmethylamino)propan-2-ol

Systemtic Name: (2R)-1-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-3-(pyridin-2-ylmethylamino)propan-2-ol Openeye Name: (2R)-1-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]-3-(2-pyridylmethylamino)propan-2-ol CAS Name: (2R)-1-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]-3-(2-pyridinylmethylamino)-2-propanol IUPAC Name: (2R)-1-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-3-(pyridin-2-ylmethylamino)propan-2-ol Traditional Name: (2R)-1-(2,2-dimethylcoumaran-7-yl)oxy-3-(2-pyridylmethylamino)propan-2-ol Formula: C19H24N2O3 MolecularWeight: 328.40546

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(O1)C(=CC=C2)OCC(CNCC3=CC=CC=N3)O)C

Isomeric SMILES

CC1(CC2=C(O1)C(=CC=C2)OC[C@@H](CNCC3=CC=CC=N3)O)C

InChI

InChI=1S/C19H24N2O3/c1-19(2)10-14-6-5-8-17(18(14)24-19)23-13-16(22)12-20-11-15-7-3-4-9-21-15/h3-9,16,20,22H,10-13H2,1-2H3/t16-/m1/s1