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

Systemtic Name: 2,2-bis(prop-2-enyl)azetidin-1-ium Openeye Name: 2,2-diallylazetidin-1-ium CAS Name: 2,2-bis(prop-2-enyl)azetidin-1-ium IUPAC Name: 2,2-bis(prop-2-enyl)azetidin-1-ium Traditional Name: 2,2-diallylazetidin-1-ium Formula: C9H16N+ MolecularWeight: 138.23004

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1(CC[NH2+]1)CC=C

Isomeric SMILES

C=CCC1(CC[NH2+]1)CC=C

InChI

InChI=1S/C9H15N/c1-3-5-9(6-4-2)7-8-10-9/h3-4,10H,1-2,5-8H2/p+1