3-[8-[3-(dimethylamino)propoxy]dibenzofuran-2-yl]oxy-N,N-dimethyl-propan-1-amine dihydrochloride

Systemtic Name: 3-[8-[3-(dimethylamino)propoxy]dibenzofuran-2-yl]oxy-N,N-dimethyl-propan-1-amine dihydrochloride Openeye Name: 3-[8-[3-(dimethylamino)propoxy]dibenzofuran-2-yl]oxy-N,N-dimethyl-propan-1-amine dihydrochloride CAS Name: 3-[[8-[3-(dimethylamino)propoxy]-2-dibenzofuranyl]oxy]-N,N-dimethyl-1-propanamine dihydrochloride IUPAC Name: 3-[8-[3-(dimethylamino)propoxy]dibenzofuran-2-yl]oxy-N,N-dimethylpropan-1-amine dihydrochloride Traditional Name: 3-[8-[3-(dimethylamino)propoxy]dibenzofuran-2-yl]oxypropyl-dimethyl-amine dihydrochloride Formula: C22H32Cl2N2O3 MolecularWeight: 443.40708

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCOC1=CC2=C(C=C1)OC3=C2C=C(C=C3)OCCCN(C)C.Cl.Cl

Isomeric SMILES

CN(C)CCCOC1=CC2=C(C=C1)OC3=C2C=C(C=C3)OCCCN(C)C.Cl.Cl

InChI

InChI=1S/C22H30N2O3.2ClH/c1-23(2)11-5-13-25-17-7-9-21-19(15-17)20-16-18(8-10-22(20)27-21)26-14-6-12-24(3)4;;/h7-10,15-16H,5-6,11-14H2,1-4H3;2*1H