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(1S,2S,4R)-4-azanyl-2-phenylmethoxy-cyclopentan-1-ol

(1S,2S,4R)-4-azanyl-2-phenylmethoxy-cyclopentan-1-ol

Systemtic Name:(1S,2S,4R)-4-azanyl-2-phenylmethoxy-cyclopentan-1-ol
Openeye Name:(1S,2S,4R)-4-amino-2-benzyloxy-cyclopentanol
CAS Name:(1S,2S,4R)-4-amino-2-phenylmethoxy-1-cyclopentanol
IUPAC Name:(1S,2S,4R)-4-amino-2-phenylmethoxycyclopentan-1-ol
Traditional Name:(1S,2S,4R)-4-amino-2-benzoxy-cyclopentanol
Formula: C12H17NO2
MolecularWeight: 207.26888
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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC(C1O)OCC2=CC=CC=C2)N


Isomeric SMILES

C1[C@H](C[C@@H]([C@H]1O)OCC2=CC=CC=C2)N


InChI

InChI=1S/C12H17NO2/c13-10-6-11(14)12(7-10)15-8-9-4-2-1-3-5-9/h1-5,10-12,14H,6-8,13H2/t10-,11+,12+/m1/s1


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