3-butyl-1-propyl-aziridin-2-one

Systemtic Name: 3-butyl-1-propyl-aziridin-2-one Openeye Name: 3-butyl-1-propyl-aziridin-2-one CAS Name: 3-butyl-1-propyl-2-aziridinone IUPAC Name: 3-butyl-1-propylaziridin-2-one Traditional Name: 3-butyl-1-propyl-ethylenimin-2-one Formula: C9H17NO MolecularWeight: 155.23738

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1C(=O)N1CCC

Isomeric SMILES

CCCCC1C(=O)N1CCC

InChI

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