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(1S,2S)-2-[4-[(6-methylpyridin-3-yl)methyl]piperazin-1-yl]cyclohexan-1-ol

(1S,2S)-2-[4-[(6-methylpyridin-3-yl)methyl]piperazin-1-yl]cyclohexan-1-ol

Systemtic Name:(1S,2S)-2-[4-[(6-methylpyridin-3-yl)methyl]piperazin-1-yl]cyclohexan-1-ol
Openeye Name:(1S,2S)-2-[4-[(6-methyl-3-pyridyl)methyl]piperazin-1-yl]cyclohexanol
CAS Name:(1S,2S)-2-[4-[(6-methyl-3-pyridinyl)methyl]-1-piperazinyl]-1-cyclohexanol
IUPAC Name:(1S,2S)-2-[4-[(6-methylpyridin-3-yl)methyl]piperazin-1-yl]cyclohexan-1-ol
Traditional Name:(1S,2S)-2-[4-[(6-methyl-3-pyridyl)methyl]piperazino]cyclohexanol
Formula: C17H27N3O
MolecularWeight: 289.41578
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)CN2CCN(CC2)C3CCCCC3O


Isomeric SMILES

CC1=NC=C(C=C1)CN2CCN(CC2)[C@H]3CCCC[C@@H]3O


InChI

InChI=1S/C17H27N3O/c1-14-6-7-15(12-18-14)13-19-8-10-20(11-9-19)16-4-2-3-5-17(16)21/h6-7,12,16-17,21H,2-5,8-11,13H2,1H3/t16-,17-/m0/s1


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