1-(azetidin-1-yl)-2-propyl-pentan-1-one

Systemtic Name: 1-(azetidin-1-yl)-2-propyl-pentan-1-one Openeye Name: 1-(azetidin-1-yl)-2-propyl-pentan-1-one CAS Name: 1-(1-azetidinyl)-2-propyl-1-pentanone IUPAC Name: 1-(azetidin-1-yl)-2-propylpentan-1-one Traditional Name: 1-(azetidin-1-yl)-2-propyl-pentan-1-one Formula: C11H21NO MolecularWeight: 183.29054

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)C(=O)N1CCC1

Isomeric SMILES

CCCC(CCC)C(=O)N1CCC1

InChI

InChI=1S/C11H21NO/c1-3-6-10(7-4-2)11(13)12-8-5-9-12/h10H,3-9H2,1-2H3