1-(azocan-1-yl)-3-[2-methoxy-4-[[methyl(2-pyridin-2-ylethyl)amino]methyl]phenoxy]propan-2-ol

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC=CC=N1)CC2=CC(=C(C=C2)OCC(CN3CCCCCCC3)O)OC

Isomeric SMILES

CN(CCC1=CC=CC=N1)CC2=CC(=C(C=C2)OCC(CN3CCCCCCC3)O)OC

InChI

InChI=1S/C26H39N3O3/c1-28(17-13-23-10-6-7-14-27-23)19-22-11-12-25(26(18-22)31-2)32-21-24(30)20-29-15-8-4-3-5-9-16-29/h6-7,10-12,14,18,24,30H,3-5,8-9,13,15-17,19-21H2,1-2H3