1-(phenethylamino)-3-[4-(5-thiophen-2-yl-1H-imidazol-2-yl)phenoxy]propan-2-ol dihydrochloride

Systemtic Name: 1-(phenethylamino)-3-[4-(5-thiophen-2-yl-1H-imidazol-2-yl)phenoxy]propan-2-ol dihydrochloride Openeye Name: 1-(phenethylamino)-3-[4-[5-(2-thienyl)-1H-imidazol-2-yl]phenoxy]propan-2-ol dihydrochloride CAS Name: 1-(phenethylamino)-3-[4-(5-thiophen-2-yl-1H-imidazol-2-yl)phenoxy]-2-propanol dihydrochloride IUPAC Name: 1-(phenethylamino)-3-[4-(5-thiophen-2-yl-1H-imidazol-2-yl)phenoxy]propan-2-ol dihydrochloride Traditional Name: 1-(phenethylamino)-3-[4-[5-(2-thienyl)-1H-imidazol-2-yl]phenoxy]propan-2-ol dihydrochloride Formula: C24H27Cl2N3O2S MolecularWeight: 492.46108

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNCC(COC2=CC=C(C=C2)C3=NC=C(N3)C4=CC=CS4)O.Cl.Cl

Isomeric SMILES

C1=CC=C(C=C1)CCNCC(COC2=CC=C(C=C2)C3=NC=C(N3)C4=CC=CS4)O.Cl.Cl

InChI

InChI=1S/C24H25N3O2S.2ClH/c28-20(15-25-13-12-18-5-2-1-3-6-18)17-29-21-10-8-19(9-11-21)24-26-16-22(27-24)23-7-4-14-30-23;;/h1-11,14,16,20,25,28H,12-13,15,17H2,(H,26,27);2*1H