(1S,3S)-3-azanylcyclopentan-1-ol

Systemtic Name: (1S,3S)-3-azanylcyclopentan-1-ol Openeye Name: (1S,3S)-3-aminocyclopentanol CAS Name: (1S,3S)-3-amino-1-cyclopentanol IUPAC Name: (1S,3S)-3-aminocyclopentan-1-ol Traditional Name: (1S,3S)-3-aminocyclopentanol Formula: C5H11NO MolecularWeight: 101.14694

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC1N)O

Isomeric SMILES

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

InChI

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