1-(diethylamino)-3-[4-[[2-(1H-imidazol-5-yl)ethylamino]methyl]-2-methoxy-phenoxy]propan-2-ol

Systemtic Name: 1-(diethylamino)-3-[4-[[2-(1H-imidazol-5-yl)ethylamino]methyl]-2-methoxy-phenoxy]propan-2-ol Openeye Name: 1-(diethylamino)-3-[4-[[2-(1H-imidazol-5-yl)ethylamino]methyl]-2-methoxy-phenoxy]propan-2-ol CAS Name: 1-(diethylamino)-3-[4-[[2-(1H-imidazol-5-yl)ethylamino]methyl]-2-methoxyphenoxy]-2-propanol IUPAC Name: 1-(diethylamino)-3-[4-[[2-(1H-imidazol-5-yl)ethylamino]methyl]-2-methoxyphenoxy]propan-2-ol Traditional Name: 1-(diethylamino)-3-[4-[[2-(1H-imidazol-5-yl)ethylamino]methyl]-2-methoxy-phenoxy]propan-2-ol Formula: C20H32N4O3 MolecularWeight: 376.49308

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC(COC1=C(C=C(C=C1)CNCCC2=CN=CN2)OC)O

Isomeric SMILES

CCN(CC)CC(COC1=C(C=C(C=C1)CNCCC2=CN=CN2)OC)O

InChI

InChI=1S/C20H32N4O3/c1-4-24(5-2)13-18(25)14-27-19-7-6-16(10-20(19)26-3)11-21-9-8-17-12-22-15-23-17/h6-7,10,12,15,18,21,25H,4-5,8-9,11,13-14H2,1-3H3,(H,22,23)