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

Systemtic Name: (2R)-1-(azocan-1-yl)-3-[2-methoxy-4-[(4-methoxypiperidin-1-yl)methyl]phenoxy]propan-2-ol Openeye Name: (2R)-1-(azocan-1-yl)-3-[2-methoxy-4-[(4-methoxy-1-piperidyl)methyl]phenoxy]propan-2-ol CAS Name: (2R)-1-(1-azocanyl)-3-[2-methoxy-4-[(4-methoxy-1-piperidinyl)methyl]phenoxy]-2-propanol IUPAC Name: (2R)-1-(azocan-1-yl)-3-[2-methoxy-4-[(4-methoxypiperidin-1-yl)methyl]phenoxy]propan-2-ol Traditional Name: (2R)-1-(azocan-1-yl)-3-[2-methoxy-4-[(4-methoxypiperidino)methyl]phenoxy]propan-2-ol Formula: C24H40N2O4 MolecularWeight: 420.5854

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Descriptors Computed from Structure

Canonical SMILES:

COC1CCN(CC1)CC2=CC(=C(C=C2)OCC(CN3CCCCCCC3)O)OC

Isomeric SMILES

COC1CCN(CC1)CC2=CC(=C(C=C2)OC[C@@H](CN3CCCCCCC3)O)OC

InChI

InChI=1S/C24H40N2O4/c1-28-22-10-14-26(15-11-22)17-20-8-9-23(24(16-20)29-2)30-19-21(27)18-25-12-6-4-3-5-7-13-25/h8-9,16,21-22,27H,3-7,10-15,17-19H2,1-2H3/t21-/m1/s1