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1-[1-(3-bromophenyl)-2-piperazin-1-yl-ethyl]-4-tert-butyl-cyclohexan-1-ol

1-[1-(3-bromophenyl)-2-piperazin-1-yl-ethyl]-4-tert-butyl-cyclohexan-1-ol

Systemtic Name:1-[1-(3-bromophenyl)-2-piperazin-1-yl-ethyl]-4-tert-butyl-cyclohexan-1-ol
Openeye Name:1-[1-(3-bromophenyl)-2-piperazin-1-yl-ethyl]-4-tert-butyl-cyclohexanol
CAS Name:1-[1-(3-bromophenyl)-2-(1-piperazinyl)ethyl]-4-tert-butyl-1-cyclohexanol
IUPAC Name:1-[1-(3-bromophenyl)-2-piperazin-1-ylethyl]-4-tert-butylcyclohexan-1-ol
Traditional Name:1-[1-(3-bromophenyl)-2-piperazino-ethyl]-4-tert-butyl-cyclohexanol
Formula: C22H35BrN2O
MolecularWeight: 423.4301
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CCC(CC1)(C(CN2CCNCC2)C3=CC(=CC=C3)Br)O


Isomeric SMILES

CC(C)(C)C1CCC(CC1)(C(CN2CCNCC2)C3=CC(=CC=C3)Br)O


InChI

InChI=1S/C22H35BrN2O/c1-21(2,3)18-7-9-22(26,10-8-18)20(16-25-13-11-24-12-14-25)17-5-4-6-19(23)15-17/h4-6,15,18,20,24,26H,7-14,16H2,1-3H3


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