3-hexan-2-ylaziridin-2-one

Systemtic Name: 3-hexan-2-ylaziridin-2-one Openeye Name: 3-(1-methylpentyl)aziridin-2-one CAS Name: 3-hexan-2-yl-2-aziridinone IUPAC Name: 3-hexan-2-ylaziridin-2-one Traditional Name: 3-(1-methylpentyl)ethylenimin-2-one Formula: C8H15NO MolecularWeight: 141.2108

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C)C1C(=O)N1

Isomeric SMILES

CCCCC(C)C1C(=O)N1

InChI

InChI=1S/C8H15NO/c1-3-4-5-6(2)7-8(10)9-7/h6-7H,3-5H2,1-2H3,(H,9,10)