(2R)-1-(azocan-1-yl)-3-[2-methoxy-5-[(3-pyridin-3-ylpropylamino)methyl]phenoxy]propan-2-ol

Systemtic Name: (2R)-1-(azocan-1-yl)-3-[2-methoxy-5-[(3-pyridin-3-ylpropylamino)methyl]phenoxy]propan-2-ol Openeye Name: (2R)-1-(azocan-1-yl)-3-[2-methoxy-5-[[3-(3-pyridyl)propylamino]methyl]phenoxy]propan-2-ol CAS Name: (2R)-1-(1-azocanyl)-3-[2-methoxy-5-[[3-(3-pyridinyl)propylamino]methyl]phenoxy]-2-propanol IUPAC Name: (2R)-1-(azocan-1-yl)-3-[2-methoxy-5-[(3-pyridin-3-ylpropylamino)methyl]phenoxy]propan-2-ol Traditional Name: (2R)-1-(azocan-1-yl)-3-[2-methoxy-5-[[3-(3-pyridyl)propylamino]methyl]phenoxy]propan-2-ol Formula: C26H39N3O3 MolecularWeight: 441.60616

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNCCCC2=CN=CC=C2)OCC(CN3CCCCCCC3)O

Isomeric SMILES

COC1=C(C=C(C=C1)CNCCCC2=CN=CC=C2)OC[C@@H](CN3CCCCCCC3)O

InChI

InChI=1S/C26H39N3O3/c1-31-25-12-11-23(19-28-14-8-10-22-9-7-13-27-18-22)17-26(25)32-21-24(30)20-29-15-5-3-2-4-6-16-29/h7,9,11-13,17-18,24,28,30H,2-6,8,10,14-16,19-21H2,1H3/t24-/m1/s1