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

Systemtic Name: (2R)-1-(azocan-1-yl)-3-[2-methoxy-4-[(pyridin-2-ylmethylamino)methyl]phenoxy]propan-2-ol Openeye Name: (2R)-1-(azocan-1-yl)-3-[2-methoxy-4-[(2-pyridylmethylamino)methyl]phenoxy]propan-2-ol CAS Name: (2R)-1-(1-azocanyl)-3-[2-methoxy-4-[(2-pyridinylmethylamino)methyl]phenoxy]-2-propanol IUPAC Name: (2R)-1-(azocan-1-yl)-3-[2-methoxy-4-[(pyridin-2-ylmethylamino)methyl]phenoxy]propan-2-ol Traditional Name: (2R)-1-(azocan-1-yl)-3-[2-methoxy-4-[(2-pyridylmethylamino)methyl]phenoxy]propan-2-ol Formula: C24H35N3O3 MolecularWeight: 413.553

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNCC2=CC=CC=N2)OCC(CN3CCCCCCC3)O

Isomeric SMILES

COC1=C(C=CC(=C1)CNCC2=CC=CC=N2)OC[C@@H](CN3CCCCCCC3)O

InChI

InChI=1S/C24H35N3O3/c1-29-24-15-20(16-25-17-21-9-5-6-12-26-21)10-11-23(24)30-19-22(28)18-27-13-7-3-2-4-8-14-27/h5-6,9-12,15,22,25,28H,2-4,7-8,13-14,16-19H2,1H3/t22-/m1/s1