1-[4-[2-(3,3,5,5-tetramethylcyclohexyl)phenyl]piperazin-1-yl]butan-2-ol

Systemtic Name: 1-[4-[2-(3,3,5,5-tetramethylcyclohexyl)phenyl]piperazin-1-yl]butan-2-ol Openeye Name: 1-[4-[2-(3,3,5,5-tetramethylcyclohexyl)phenyl]piperazin-1-yl]butan-2-ol CAS Name: 1-[4-[2-(3,3,5,5-tetramethylcyclohexyl)phenyl]-1-piperazinyl]-2-butanol IUPAC Name: 1-[4-[2-(3,3,5,5-tetramethylcyclohexyl)phenyl]piperazin-1-yl]butan-2-ol Traditional Name: 1-[4-[2-(3,3,5,5-tetramethylcyclohexyl)phenyl]piperazino]butan-2-ol Formula: C24H40N2O MolecularWeight: 372.5872

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CN1CCN(CC1)C2=CC=CC=C2C3CC(CC(C3)(C)C)(C)C)O

Isomeric SMILES

CCC(CN1CCN(CC1)C2=CC=CC=C2C3CC(CC(C3)(C)C)(C)C)O

InChI

InChI=1S/C24H40N2O/c1-6-20(27)17-25-11-13-26(14-12-25)22-10-8-7-9-21(22)19-15-23(2,3)18-24(4,5)16-19/h7-10,19-20,27H,6,11-18H2,1-5H3