1-(1-tert-butylazetidin-3-yl)-2,2-dimethyl-propan-1-one

Systemtic Name: 1-(1-tert-butylazetidin-3-yl)-2,2-dimethyl-propan-1-one Openeye Name: 1-(1-tert-butylazetidin-3-yl)-2,2-dimethyl-propan-1-one CAS Name: 1-(1-tert-butyl-3-azetidinyl)-2,2-dimethyl-1-propanone IUPAC Name: 1-(1-tert-butylazetidin-3-yl)-2,2-dimethylpropan-1-one Traditional Name: 1-(1-tert-butylazetidin-3-yl)-2,2-dimethyl-propan-1-one Formula: C12H23NO MolecularWeight: 197.31712

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)C1CN(C1)C(C)(C)C

Isomeric SMILES

CC(C)(C)C(=O)C1CN(C1)C(C)(C)C

InChI

InChI=1S/C12H23NO/c1-11(2,3)10(14)9-7-13(8-9)12(4,5)6/h9H,7-8H2,1-6H3