1-(azocan-1-yl)-3-[5-methoxy-2-[[2-methoxyethyl(methyl)amino]methyl]phenoxy]propan-2-ol

Systemtic Name: 1-(azocan-1-yl)-3-[5-methoxy-2-[[2-methoxyethyl(methyl)amino]methyl]phenoxy]propan-2-ol Openeye Name: 1-(azocan-1-yl)-3-[5-methoxy-2-[[2-methoxyethyl(methyl)amino]methyl]phenoxy]propan-2-ol CAS Name: 1-(1-azocanyl)-3-[5-methoxy-2-[[2-methoxyethyl(methyl)amino]methyl]phenoxy]-2-propanol IUPAC Name: 1-(azocan-1-yl)-3-[5-methoxy-2-[[2-methoxyethyl(methyl)amino]methyl]phenoxy]propan-2-ol Traditional Name: 1-(azocan-1-yl)-3-[5-methoxy-2-[[2-methoxyethyl(methyl)amino]methyl]phenoxy]propan-2-ol Formula: C22H38N2O4 MolecularWeight: 394.54812

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC)CC1=C(C=C(C=C1)OC)OCC(CN2CCCCCCC2)O

Isomeric SMILES

CN(CCOC)CC1=C(C=C(C=C1)OC)OCC(CN2CCCCCCC2)O

InChI

InChI=1S/C22H38N2O4/c1-23(13-14-26-2)16-19-9-10-21(27-3)15-22(19)28-18-20(25)17-24-11-7-5-4-6-8-12-24/h9-10,15,20,25H,4-8,11-14,16-18H2,1-3H3