1-[1-(3-bromophenyl)-2-piperazin-1-yl-ethyl]cyclobutan-1-ol dihydrochloride

Systemtic Name: 1-[1-(3-bromophenyl)-2-piperazin-1-yl-ethyl]cyclobutan-1-ol dihydrochloride Openeye Name: 1-[1-(3-bromophenyl)-2-piperazin-1-yl-ethyl]cyclobutanol dihydrochloride CAS Name: 1-[1-(3-bromophenyl)-2-(1-piperazinyl)ethyl]-1-cyclobutanol dihydrochloride IUPAC Name: 1-[1-(3-bromophenyl)-2-piperazin-1-ylethyl]cyclobutan-1-ol dihydrochloride Traditional Name: 1-[1-(3-bromophenyl)-2-piperazino-ethyl]cyclobutanol dihydrochloride Formula: C16H25BrCl2N2O MolecularWeight: 412.1925

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(C(CN2CCNCC2)C3=CC(=CC=C3)Br)O.Cl.Cl

Isomeric SMILES

C1CC(C1)(C(CN2CCNCC2)C3=CC(=CC=C3)Br)O.Cl.Cl

InChI

InChI=1S/C16H23BrN2O.2ClH/c17-14-4-1-3-13(11-14)15(16(20)5-2-6-16)12-19-9-7-18-8-10-19;;/h1,3-4,11,15,18,20H,2,5-10,12H2;2*1H