[(1R,2S)-2-azanylcyclopentyl]methanol

Systemtic Name: [(1R,2S)-2-azanylcyclopentyl]methanol Openeye Name: [(1R,2S)-2-aminocyclopentyl]methanol CAS Name: [(1R,2S)-2-aminocyclopentyl]methanol IUPAC Name: [(1R,2S)-2-aminocyclopentyl]methanol Traditional Name: [(1R,2S)-2-aminocyclopentyl]methanol Formula: C6H13NO MolecularWeight: 115.17352

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1)N)CO

Isomeric SMILES

C1C[C@H]([C@H](C1)N)CO

InChI

InChI=1S/C6H13NO/c7-6-3-1-2-5(6)4-8/h5-6,8H,1-4,7H2/t5-,6-/m0/s1