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

Systemtic Name: 1-(1-tert-butylazetidin-3-yl)pentan-1-one hydrochloride Openeye Name: 1-(1-tert-butylazetidin-3-yl)pentan-1-one hydrochloride CAS Name: 1-(1-tert-butyl-3-azetidinyl)-1-pentanone hydrochloride IUPAC Name: 1-(1-tert-butylazetidin-3-yl)pentan-1-one hydrochloride Traditional Name: 1-(1-tert-butylazetidin-3-yl)pentan-1-one hydrochloride Formula: C12H24ClNO MolecularWeight: 233.77806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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