1-[2-(propoxyamino)ethyl]-1-propyl-azetidin-1-ium-3-ol

Systemtic Name: 1-[2-(propoxyamino)ethyl]-1-propyl-azetidin-1-ium-3-ol Openeye Name: 1-[2-(propoxyamino)ethyl]-1-propyl-azetidin-1-ium-3-ol CAS Name: 1-[2-(propoxyamino)ethyl]-1-propyl-3-azetidin-1-iumol IUPAC Name: 1-[2-(propoxyamino)ethyl]-1-propylazetidin-1-ium-3-ol Traditional Name: 1-[2-(propoxyamino)ethyl]-1-propyl-azetidin-1-ium-3-ol Formula: C11H25N2O2+ MolecularWeight: 217.3284

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC[N+]1(CC(C1)O)CCNOCCC

Isomeric SMILES

CCC[N+]1(CC(C1)O)CCNOCCC

InChI

InChI=1S/C11H25N2O2/c1-3-6-13(9-11(14)10-13)7-5-12-15-8-4-2/h11-12,14H,3-10H2,1-2H3/q+1