1-(azocan-1-yl)-3-[5-methoxy-2-[[(3-methylpyridin-4-yl)methylamino]methyl]phenoxy]propan-2-ol

Systemtic Name: 1-(azocan-1-yl)-3-[5-methoxy-2-[[(3-methylpyridin-4-yl)methylamino]methyl]phenoxy]propan-2-ol Openeye Name: 1-(azocan-1-yl)-3-[5-methoxy-2-[[(3-methyl-4-pyridyl)methylamino]methyl]phenoxy]propan-2-ol CAS Name: 1-(1-azocanyl)-3-[5-methoxy-2-[[(3-methyl-4-pyridinyl)methylamino]methyl]phenoxy]-2-propanol IUPAC Name: 1-(azocan-1-yl)-3-[5-methoxy-2-[[(3-methylpyridin-4-yl)methylamino]methyl]phenoxy]propan-2-ol Traditional Name: 1-(azocan-1-yl)-3-[5-methoxy-2-[[(3-methyl-4-pyridyl)methylamino]methyl]phenoxy]propan-2-ol Formula: C25H37N3O3 MolecularWeight: 427.57958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CN=C1)CNCC2=C(C=C(C=C2)OC)OCC(CN3CCCCCCC3)O

Isomeric SMILES

CC1=C(C=CN=C1)CNCC2=C(C=C(C=C2)OC)OCC(CN3CCCCCCC3)O

InChI

InChI=1S/C25H37N3O3/c1-20-15-26-11-10-21(20)16-27-17-22-8-9-24(30-2)14-25(22)31-19-23(29)18-28-12-6-4-3-5-7-13-28/h8-11,14-15,23,27,29H,3-7,12-13,16-19H2,1-2H3