1-(azocan-1-yl)-3-[2-methoxy-5-[[methyl(oxan-4-yl)amino]methyl]phenoxy]propan-2-ol

Systemtic Name: 1-(azocan-1-yl)-3-[2-methoxy-5-[[methyl(oxan-4-yl)amino]methyl]phenoxy]propan-2-ol Openeye Name: 1-(azocan-1-yl)-3-[2-methoxy-5-[[methyl(tetrahydropyran-4-yl)amino]methyl]phenoxy]propan-2-ol CAS Name: 1-(1-azocanyl)-3-[2-methoxy-5-[[methyl(4-oxanyl)amino]methyl]phenoxy]-2-propanol IUPAC Name: 1-(azocan-1-yl)-3-[2-methoxy-5-[[methyl(oxan-4-yl)amino]methyl]phenoxy]propan-2-ol Traditional Name: 1-(azocan-1-yl)-3-[2-methoxy-5-[[methyl(tetrahydropyran-4-yl)amino]methyl]phenoxy]propan-2-ol Formula: C24H40N2O4 MolecularWeight: 420.5854

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=C(C=C1)OC)OCC(CN2CCCCCCC2)O)C3CCOCC3

Isomeric SMILES

CN(CC1=CC(=C(C=C1)OC)OCC(CN2CCCCCCC2)O)C3CCOCC3

InChI

InChI=1S/C24H40N2O4/c1-25(21-10-14-29-15-11-21)17-20-8-9-23(28-2)24(16-20)30-19-22(27)18-26-12-6-4-3-5-7-13-26/h8-9,16,21-22,27H,3-7,10-15,17-19H2,1-2H3