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

Systemtic Name: 1,1-bis(prop-2-enyl)azetidin-1-ium chloride Openeye Name: 1,1-diallylazetidin-1-ium chloride CAS Name: 1,1-bis(prop-2-enyl)azetidin-1-ium chloride IUPAC Name: 1,1-bis(prop-2-enyl)azetidin-1-ium chloride Traditional Name: 1,1-diallylazetidin-1-ium chloride Formula: C9H16ClN MolecularWeight: 173.68304

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Descriptors Computed from Structure

Canonical SMILES:

C=CC[N+]1(CCC1)CC=C.[Cl-]

Isomeric SMILES

C=CC[N+]1(CCC1)CC=C.[Cl-]

InChI

InChI=1S/C9H16N.ClH/c1-3-6-10(7-4-2)8-5-9-10;/h3-4H,1-2,5-9H2;1H/q+1;/p-1