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

Systemtic Name: (2R)-1-(azocan-1-yl)-3-[4-[(3-imidazol-1-ylpropylamino)methyl]-2-methoxy-phenoxy]propan-2-ol Openeye Name: (2R)-1-(azocan-1-yl)-3-[4-[(3-imidazol-1-ylpropylamino)methyl]-2-methoxy-phenoxy]propan-2-ol CAS Name: (2R)-1-(1-azocanyl)-3-[4-[[3-(1-imidazolyl)propylamino]methyl]-2-methoxyphenoxy]-2-propanol IUPAC Name: (2R)-1-(azocan-1-yl)-3-[4-[(3-imidazol-1-ylpropylamino)methyl]-2-methoxyphenoxy]propan-2-ol Traditional Name: (2R)-1-(azocan-1-yl)-3-[4-[(3-imidazol-1-ylpropylamino)methyl]-2-methoxy-phenoxy]propan-2-ol Formula: C24H38N4O3 MolecularWeight: 430.58352

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNCCCN2C=CN=C2)OCC(CN3CCCCCCC3)O

Isomeric SMILES

COC1=C(C=CC(=C1)CNCCCN2C=CN=C2)OC[C@@H](CN3CCCCCCC3)O

InChI

InChI=1S/C24H38N4O3/c1-30-24-16-21(17-25-10-7-14-28-15-11-26-20-28)8-9-23(24)31-19-22(29)18-27-12-5-3-2-4-6-13-27/h8-9,11,15-16,20,22,25,29H,2-7,10,12-14,17-19H2,1H3/t22-/m1/s1