(1R,3R)-3-azanylcyclopentan-1-ol hydrochloride

Systemtic Name: (1R,3R)-3-azanylcyclopentan-1-ol hydrochloride Openeye Name: (1R,3R)-3-aminocyclopentanol hydrochloride CAS Name: (1R,3R)-3-amino-1-cyclopentanol hydrochloride IUPAC Name: (1R,3R)-3-aminocyclopentan-1-ol hydrochloride Traditional Name: (1R,3R)-3-aminocyclopentanol hydrochloride Formula: C5H12ClNO MolecularWeight: 137.60788

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC1N)O.Cl

Isomeric SMILES

C1C[C@H](C[C@@H]1N)O.Cl

InChI

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