1-heptan-4-ylaziridin-2-one

Systemtic Name: 1-heptan-4-ylaziridin-2-one Openeye Name: 1-(1-propylbutyl)aziridin-2-one CAS Name: 1-heptan-4-yl-2-aziridinone IUPAC Name: 1-heptan-4-ylaziridin-2-one Traditional Name: 1-(1-propylbutyl)ethylenimin-2-one Formula: C9H17NO MolecularWeight: 155.23738

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)N1CC1=O

Isomeric SMILES

CCCC(CCC)N1CC1=O

InChI

InChI=1S/C9H17NO/c1-3-5-8(6-4-2)10-7-9(10)11/h8H,3-7H2,1-2H3