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(2S)-1-azanyl-3-cyclopentyloxy-propan-2-ol

(2S)-1-azanyl-3-cyclopentyloxy-propan-2-ol

Systemtic Name:(2S)-1-azanyl-3-cyclopentyloxy-propan-2-ol
Openeye Name:(2S)-1-amino-3-(cyclopentoxy)propan-2-ol
CAS Name:(2S)-1-amino-3-cyclopentyloxy-2-propanol
IUPAC Name:(2S)-1-amino-3-cyclopentyloxypropan-2-ol
Traditional Name:(2S)-1-amino-3-(cyclopentoxy)propan-2-ol
Formula: C8H17NO2
MolecularWeight: 159.22608
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OCC(CN)O


Isomeric SMILES

C1CCC(C1)OC[C@H](CN)O


InChI

InChI=1S/C8H17NO2/c9-5-7(10)6-11-8-3-1-2-4-8/h7-8,10H,1-6,9H2/t7-/m0/s1


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