1-(1-tert-butylazetidin-3-yl)pentan-1-one

Systemtic Name: 1-(1-tert-butylazetidin-3-yl)pentan-1-one Openeye Name: 1-(1-tert-butylazetidin-3-yl)pentan-1-one CAS Name: 1-(1-tert-butyl-3-azetidinyl)-1-pentanone IUPAC Name: 1-(1-tert-butylazetidin-3-yl)pentan-1-one Traditional Name: 1-(1-tert-butylazetidin-3-yl)pentan-1-one Formula: C12H23NO MolecularWeight: 197.31712

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)C1CN(C1)C(C)(C)C

Isomeric SMILES

CCCCC(=O)C1CN(C1)C(C)(C)C

InChI

InChI=1S/C12H23NO/c1-5-6-7-11(14)10-8-13(9-10)12(2,3)4/h10H,5-9H2,1-4H3