4-[1-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxidanyl-propoxy]-2,6-dimethyl-phenol dihydrochloride

Systemtic Name: 4-[1-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxidanyl-propoxy]-2,6-dimethyl-phenol dihydrochloride Openeye Name: 4-[2-hydroxy-1-[4-(2-methoxyphenyl)piperazin-1-yl]propoxy]-2,6-dimethyl-phenol dihydrochloride CAS Name: 4-[2-hydroxy-1-[4-(2-methoxyphenyl)-1-piperazinyl]propoxy]-2,6-dimethylphenol dihydrochloride IUPAC Name: 4-[2-hydroxy-1-[4-(2-methoxyphenyl)piperazin-1-yl]propoxy]-2,6-dimethylphenol dihydrochloride Traditional Name: 4-[2-hydroxy-1-[4-(2-methoxyphenyl)piperazino]propoxy]-2,6-dimethyl-phenol dihydrochloride Formula: C22H32Cl2N2O4 MolecularWeight: 459.40648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1O)C)OC(C(C)O)N2CCN(CC2)C3=CC=CC=C3OC.Cl.Cl

Isomeric SMILES

CC1=CC(=CC(=C1O)C)OC(C(C)O)N2CCN(CC2)C3=CC=CC=C3OC.Cl.Cl

InChI

InChI=1S/C22H30N2O4.2ClH/c1-15-13-18(14-16(2)21(15)26)28-22(17(3)25)24-11-9-23(10-12-24)19-7-5-6-8-20(19)27-4;;/h5-8,13-14,17,22,25-26H,9-12H2,1-4H3;2*1H