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1-[(3R)-3-pentylpiperazin-1-yl]ethanone

1-[(3R)-3-pentylpiperazin-1-yl]ethanone

Systemtic Name:1-[(3R)-3-pentylpiperazin-1-yl]ethanone
Openeye Name:1-[(3R)-3-pentylpiperazin-1-yl]ethanone
CAS Name:1-[(3R)-3-pentyl-1-piperazinyl]ethanone
IUPAC Name:1-[(3R)-3-pentylpiperazin-1-yl]ethanone
Traditional Name:1-[(3R)-3-amylpiperazino]ethanone
Formula: C11H22N2O
MolecularWeight: 198.30518
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CN(CCN1)C(=O)C


Isomeric SMILES

CCCCC[C@@H]1CN(CCN1)C(=O)C


InChI

InChI=1S/C11H22N2O/c1-3-4-5-6-11-9-13(10(2)14)8-7-12-11/h11-12H,3-9H2,1-2H3/t11-/m1/s1


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