(2R)-1-(azocan-1-yl)-3-[2-methoxy-4-[(2-pyridin-3-yloxyethylamino)methyl]phenoxy]propan-2-ol

Systemtic Name: (2R)-1-(azocan-1-yl)-3-[2-methoxy-4-[(2-pyridin-3-yloxyethylamino)methyl]phenoxy]propan-2-ol Openeye Name: (2R)-1-(azocan-1-yl)-3-[2-methoxy-4-[[2-(3-pyridyloxy)ethylamino]methyl]phenoxy]propan-2-ol CAS Name: (2R)-1-(1-azocanyl)-3-[2-methoxy-4-[[2-(3-pyridinyloxy)ethylamino]methyl]phenoxy]-2-propanol IUPAC Name: (2R)-1-(azocan-1-yl)-3-[2-methoxy-4-[(2-pyridin-3-yloxyethylamino)methyl]phenoxy]propan-2-ol Traditional Name: (2R)-1-(azocan-1-yl)-3-[2-methoxy-4-[[2-(3-pyridyloxy)ethylamino]methyl]phenoxy]propan-2-ol Formula: C25H37N3O4 MolecularWeight: 443.57898

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNCCOC2=CN=CC=C2)OCC(CN3CCCCCCC3)O

Isomeric SMILES

COC1=C(C=CC(=C1)CNCCOC2=CN=CC=C2)OC[C@@H](CN3CCCCCCC3)O

InChI

InChI=1S/C25H37N3O4/c1-30-25-16-21(17-27-12-15-31-23-8-7-11-26-18-23)9-10-24(25)32-20-22(29)19-28-13-5-3-2-4-6-14-28/h7-11,16,18,22,27,29H,2-6,12-15,17,19-20H2,1H3/t22-/m1/s1