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

Systemtic Name: 1-(azocan-1-yl)-3-[2-methoxy-4-[[(3-methyloxetan-3-yl)methylamino]methyl]phenoxy]propan-2-ol Openeye Name: 1-(azocan-1-yl)-3-[2-methoxy-4-[[(3-methyloxetan-3-yl)methylamino]methyl]phenoxy]propan-2-ol CAS Name: 1-(1-azocanyl)-3-[2-methoxy-4-[[(3-methyl-3-oxetanyl)methylamino]methyl]phenoxy]-2-propanol IUPAC Name: 1-(azocan-1-yl)-3-[2-methoxy-4-[[(3-methyloxetan-3-yl)methylamino]methyl]phenoxy]propan-2-ol Traditional Name: 1-(azocan-1-yl)-3-[2-methoxy-4-[[(3-methyloxetan-3-yl)methylamino]methyl]phenoxy]propan-2-ol Formula: C23H38N2O4 MolecularWeight: 406.55882

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COC1)CNCC2=CC(=C(C=C2)OCC(CN3CCCCCCC3)O)OC

Isomeric SMILES

CC1(COC1)CNCC2=CC(=C(C=C2)OCC(CN3CCCCCCC3)O)OC

InChI

InChI=1S/C23H38N2O4/c1-23(17-28-18-23)16-24-13-19-8-9-21(22(12-19)27-2)29-15-20(26)14-25-10-6-4-3-5-7-11-25/h8-9,12,20,24,26H,3-7,10-11,13-18H2,1-2H3