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

Systemtic Name: (2S)-1-(azocan-1-yl)-3-[5-methoxy-2-[(pyridin-3-ylmethylamino)methyl]phenoxy]propan-2-ol Openeye Name: (2S)-1-(azocan-1-yl)-3-[5-methoxy-2-[(3-pyridylmethylamino)methyl]phenoxy]propan-2-ol CAS Name: (2S)-1-(1-azocanyl)-3-[5-methoxy-2-[(3-pyridinylmethylamino)methyl]phenoxy]-2-propanol IUPAC Name: (2S)-1-(azocan-1-yl)-3-[5-methoxy-2-[(pyridin-3-ylmethylamino)methyl]phenoxy]propan-2-ol Traditional Name: (2S)-1-(azocan-1-yl)-3-[5-methoxy-2-[(3-pyridylmethylamino)methyl]phenoxy]propan-2-ol Formula: C24H35N3O3 MolecularWeight: 413.553

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)CNCC2=CN=CC=C2)OCC(CN3CCCCCCC3)O

Isomeric SMILES

COC1=CC(=C(C=C1)CNCC2=CN=CC=C2)OC[C@H](CN3CCCCCCC3)O

InChI

InChI=1S/C24H35N3O3/c1-29-23-10-9-21(17-26-16-20-8-7-11-25-15-20)24(14-23)30-19-22(28)18-27-12-5-3-2-4-6-13-27/h7-11,14-15,22,26,28H,2-6,12-13,16-19H2,1H3/t22-/m0/s1