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

Systemtic Name: 1-(azocan-1-yl)-3-[4-[[2-hydroxyethyl(methyl)amino]methyl]-2-methoxy-phenoxy]propan-2-ol Openeye Name: 1-(azocan-1-yl)-3-[4-[[2-hydroxyethyl(methyl)amino]methyl]-2-methoxy-phenoxy]propan-2-ol CAS Name: 1-(1-azocanyl)-3-[4-[[2-hydroxyethyl(methyl)amino]methyl]-2-methoxyphenoxy]-2-propanol IUPAC Name: 1-(azocan-1-yl)-3-[4-[[2-hydroxyethyl(methyl)amino]methyl]-2-methoxyphenoxy]propan-2-ol Traditional Name: 1-(azocan-1-yl)-3-[4-[[2-hydroxyethyl(methyl)amino]methyl]-2-methoxy-phenoxy]propan-2-ol Formula: C21H36N2O4 MolecularWeight: 380.52154

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCO)CC1=CC(=C(C=C1)OCC(CN2CCCCCCC2)O)OC

Isomeric SMILES

CN(CCO)CC1=CC(=C(C=C1)OCC(CN2CCCCCCC2)O)OC

InChI

InChI=1S/C21H36N2O4/c1-22(12-13-24)15-18-8-9-20(21(14-18)26-2)27-17-19(25)16-23-10-6-4-3-5-7-11-23/h8-9,14,19,24-25H,3-7,10-13,15-17H2,1-2H3