1,1-bis(prop-2-enyl)azetidin-1-ium-3-ol chloride

Systemtic Name: 1,1-bis(prop-2-enyl)azetidin-1-ium-3-ol chloride Openeye Name: 1,1-diallylazetidin-1-ium-3-ol chloride CAS Name: 1,1-bis(prop-2-enyl)-3-azetidin-1-iumol chloride IUPAC Name: 1,1-bis(prop-2-enyl)azetidin-1-ium-3-ol chloride Traditional Name: 1,1-diallylazetidin-1-ium-3-ol chloride Formula: C9H16ClNO MolecularWeight: 189.68244

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CC[N+]1(CC(C1)O)CC=C.[Cl-]

Isomeric SMILES

C=CC[N+]1(CC(C1)O)CC=C.[Cl-]

InChI

InChI=1S/C9H16NO.ClH/c1-3-5-10(6-4-2)7-9(11)8-10;/h3-4,9,11H,1-2,5-8H2;1H/q+1;/p-1