1-(azocan-1-yl)-3-[2-methoxy-5-[[2-(6-methylpyridin-2-yl)ethylamino]methyl]phenoxy]propan-2-ol

Systemtic Name: 1-(azocan-1-yl)-3-[2-methoxy-5-[[2-(6-methylpyridin-2-yl)ethylamino]methyl]phenoxy]propan-2-ol Openeye Name: 1-(azocan-1-yl)-3-[2-methoxy-5-[[2-(6-methyl-2-pyridyl)ethylamino]methyl]phenoxy]propan-2-ol CAS Name: 1-(1-azocanyl)-3-[2-methoxy-5-[[2-(6-methyl-2-pyridinyl)ethylamino]methyl]phenoxy]-2-propanol IUPAC Name: 1-(azocan-1-yl)-3-[2-methoxy-5-[[2-(6-methylpyridin-2-yl)ethylamino]methyl]phenoxy]propan-2-ol Traditional Name: 1-(azocan-1-yl)-3-[2-methoxy-5-[[2-(6-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=NC(=CC=C1)CCNCC2=CC(=C(C=C2)OC)OCC(CN3CCCCCCC3)O

Isomeric SMILES

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

InChI

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