(2S,3S,4R)-2-(hydroxymethyl)-4-propyl-azetidin-3-ol

Systemtic Name: (2S,3S,4R)-2-(hydroxymethyl)-4-propyl-azetidin-3-ol Openeye Name: (2S,3S,4R)-2-(hydroxymethyl)-4-propyl-azetidin-3-ol CAS Name: (2S,3S,4R)-2-(hydroxymethyl)-4-propyl-3-azetidinol IUPAC Name: (2S,3S,4R)-2-(hydroxymethyl)-4-propylazetidin-3-ol Traditional Name: (2S,3S,4R)-2-methylol-4-propyl-azetidin-3-ol Formula: C7H15NO2 MolecularWeight: 145.1995

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1C(C(N1)CO)O

Isomeric SMILES

CCC[C@@H]1[C@@H]([C@@H](N1)CO)O

InChI

InChI=1S/C7H15NO2/c1-2-3-5-7(10)6(4-9)8-5/h5-10H,2-4H2,1H3/t5-,6+,7+/m1/s1