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

Systemtic Name: 1-[1-(3-bromophenyl)-2-piperazin-1-yl-ethyl]cyclobutan-1-ol Openeye Name: 1-[1-(3-bromophenyl)-2-piperazin-1-yl-ethyl]cyclobutanol CAS Name: 1-[1-(3-bromophenyl)-2-(1-piperazinyl)ethyl]-1-cyclobutanol IUPAC Name: 1-[1-(3-bromophenyl)-2-piperazin-1-ylethyl]cyclobutan-1-ol Traditional Name: 1-[1-(3-bromophenyl)-2-piperazino-ethyl]cyclobutanol Formula: C16H23BrN2O MolecularWeight: 339.27062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23BrN2O/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