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

Systemtic Name: [(1R,2S)-2-azanylcyclobutyl]methanol Openeye Name: [(1R,2S)-2-aminocyclobutyl]methanol CAS Name: [(1R,2S)-2-aminocyclobutyl]methanol IUPAC Name: [(1R,2S)-2-aminocyclobutyl]methanol Traditional Name: [(1R,2S)-2-aminocyclobutyl]methanol Formula: C5H11NO MolecularWeight: 101.14694

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1CO)N

Isomeric SMILES

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

InChI

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