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1-(azetidin-1-yl)-2-(3-bicyclo[2.2.1]heptanyl)ethanone

1-(azetidin-1-yl)-2-(3-bicyclo[2.2.1]heptanyl)ethanone

Systemtic Name:1-(azetidin-1-yl)-2-(3-bicyclo[2.2.1]heptanyl)ethanone
Openeye Name:1-(azetidin-1-yl)-2-norbornan-2-yl-ethanone
CAS Name:1-(1-azetidinyl)-2-(3-bicyclo[2.2.1]heptanyl)ethanone
IUPAC Name:1-(azetidin-1-yl)-2-(3-bicyclo[2.2.1]heptanyl)ethanone
Traditional Name:1-(azetidin-1-yl)-2-(2-norbornyl)ethanone
Formula: C12H19NO
MolecularWeight: 193.28536
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)C(=O)CC2CC3CCC2C3


Isomeric SMILES

C1CN(C1)C(=O)CC2CC3CCC2C3


InChI

InChI=1S/C12H19NO/c14-12(13-4-1-5-13)8-11-7-9-2-3-10(11)6-9/h9-11H,1-8H2


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