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

Systemtic Name: 1-(azocan-1-yl)-3-[2-methoxy-4-[[2-(3-methylpyridin-2-yl)ethylamino]methyl]phenoxy]propan-2-ol Openeye Name: 1-(azocan-1-yl)-3-[2-methoxy-4-[[2-(3-methyl-2-pyridyl)ethylamino]methyl]phenoxy]propan-2-ol CAS Name: 1-(1-azocanyl)-3-[2-methoxy-4-[[2-(3-methyl-2-pyridinyl)ethylamino]methyl]phenoxy]-2-propanol IUPAC Name: 1-(azocan-1-yl)-3-[2-methoxy-4-[[2-(3-methylpyridin-2-yl)ethylamino]methyl]phenoxy]propan-2-ol Traditional Name: 1-(azocan-1-yl)-3-[2-methoxy-4-[[2-(3-methyl-2-pyridyl)ethylamino]methyl]phenoxy]propan-2-ol Formula: C26H39N3O3 MolecularWeight: 441.60616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)CCNCC2=CC(=C(C=C2)OCC(CN3CCCCCCC3)O)OC

Isomeric SMILES

CC1=C(N=CC=C1)CCNCC2=CC(=C(C=C2)OCC(CN3CCCCCCC3)O)OC

InChI

InChI=1S/C26H39N3O3/c1-21-9-8-13-28-24(21)12-14-27-18-22-10-11-25(26(17-22)31-2)32-20-23(30)19-29-15-6-4-3-5-7-16-29/h8-11,13,17,23,27,30H,3-7,12,14-16,18-20H2,1-2H3