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

Systemtic Name: (1R,2S)-2-azanylcyclopentan-1-ol Openeye Name: (1R,2S)-2-aminocyclopentanol CAS Name: (1R,2S)-2-amino-1-cyclopentanol IUPAC Name: (1R,2S)-2-aminocyclopentan-1-ol Traditional Name: (1R,2S)-2-aminocyclopentanol Formula: C5H11NO MolecularWeight: 101.14694

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1)O)N

Isomeric SMILES

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

InChI

InChI=1S/C5H11NO/c6-4-2-1-3-5(4)7/h4-5,7H,1-3,6H2/t4-,5+/m0/s1