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(1S)-1-[2-[(1S)-1-(dimethylamino)ethyl]cyclopentyl]ethanol

(1S)-1-[2-[(1S)-1-(dimethylamino)ethyl]cyclopentyl]ethanol

Systemtic Name:(1S)-1-[2-[(1S)-1-(dimethylamino)ethyl]cyclopentyl]ethanol
Openeye Name:(1S)-1-[2-[(1S)-1-(dimethylamino)ethyl]cyclopentyl]ethanol
CAS Name:(1S)-1-[2-[(1S)-1-(dimethylamino)ethyl]cyclopentyl]ethanol
IUPAC Name:(1S)-1-[2-[(1S)-1-(dimethylamino)ethyl]cyclopentyl]ethanol
Traditional Name:(1S)-1-[2-[(1S)-1-(dimethylamino)ethyl]cyclopentyl]ethanol
Formula: C11H18NO
MolecularWeight: 180.26672
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Descriptors Computed from Structure

Canonical SMILES:

CC([C]1[CH][CH][CH][C]1C(C)O)N(C)C


Isomeric SMILES

C[C@@H]([C]1[CH][CH][CH][C]1[C@H](C)O)N(C)C


InChI

InChI=1S/C11H18NO/c1-8(12(3)4)10-6-5-7-11(10)9(2)13/h5-9,13H,1-4H3/t8-,9-/m0/s1


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