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

Systemtic Name: 1-(azocan-1-yl)-3-[5-methoxy-2-[[(1-methylimidazol-2-yl)methylamino]methyl]phenoxy]propan-2-ol Openeye Name: 1-(azocan-1-yl)-3-[5-methoxy-2-[[(1-methylimidazol-2-yl)methylamino]methyl]phenoxy]propan-2-ol CAS Name: 1-(1-azocanyl)-3-[5-methoxy-2-[[(1-methyl-2-imidazolyl)methylamino]methyl]phenoxy]-2-propanol IUPAC Name: 1-(azocan-1-yl)-3-[5-methoxy-2-[[(1-methylimidazol-2-yl)methylamino]methyl]phenoxy]propan-2-ol Traditional Name: 1-(azocan-1-yl)-3-[5-methoxy-2-[[(1-methylimidazol-2-yl)methylamino]methyl]phenoxy]propan-2-ol Formula: C23H36N4O3 MolecularWeight: 416.55694

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1CNCC2=C(C=C(C=C2)OC)OCC(CN3CCCCCCC3)O

Isomeric SMILES

CN1C=CN=C1CNCC2=C(C=C(C=C2)OC)OCC(CN3CCCCCCC3)O

InChI

InChI=1S/C23H36N4O3/c1-26-13-10-25-23(26)16-24-15-19-8-9-21(29-2)14-22(19)30-18-20(28)17-27-11-6-4-3-5-7-12-27/h8-10,13-14,20,24,28H,3-7,11-12,15-18H2,1-2H3