(2R,3R)-1-(phenylmethyl)-2-propyl-azetidin-3-ol

Systemtic Name: (2R,3R)-1-(phenylmethyl)-2-propyl-azetidin-3-ol Openeye Name: (2R,3R)-1-benzyl-2-propyl-azetidin-3-ol CAS Name: (2R,3R)-1-(phenylmethyl)-2-propyl-3-azetidinol IUPAC Name: (2R,3R)-1-benzyl-2-propylazetidin-3-ol Traditional Name: (2R,3R)-1-benzyl-2-propyl-azetidin-3-ol Formula: C13H19NO MolecularWeight: 205.29606

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1C(CN1CC2=CC=CC=C2)O

Isomeric SMILES

CCC[C@@H]1[C@@H](CN1CC2=CC=CC=C2)O

InChI

InChI=1S/C13H19NO/c1-2-6-12-13(15)10-14(12)9-11-7-4-3-5-8-11/h3-5,7-8,12-13,15H,2,6,9-10H2,1H3/t12-,13-/m1/s1