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(1R,2R)-2-azanylcyclopentan-1-ol hydrobromide

(1R,2R)-2-azanylcyclopentan-1-ol hydrobromide

Systemtic Name:(1R,2R)-2-azanylcyclopentan-1-ol hydrobromide
Openeye Name:(1R,2R)-2-aminocyclopentanol hydrobromide
CAS Name:(1R,2R)-2-amino-1-cyclopentanol hydrobromide
IUPAC Name:(1R,2R)-2-aminocyclopentan-1-ol hydrobromide
Traditional Name:(1R,2R)-2-aminocyclopentanol hydrobromide
Formula: C5H12BrNO
MolecularWeight: 182.05888
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1)O)N.Br


Isomeric SMILES

C1C[C@H]([C@@H](C1)O)N.Br


InChI

InChI=1S/C5H11NO.BrH/c6-4-2-1-3-5(4)7;/h4-5,7H,1-3,6H2;1H/t4-,5-;/m1./s1


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