3-(2-methylaziridin-1-yl)propanoate; propane

Systemtic Name: 3-(2-methylaziridin-1-yl)propanoate; propane Openeye Name: 3-(2-methylaziridin-1-yl)propanoate; propane CAS Name: 3-(2-methyl-1-aziridinyl)propanoate; propane IUPAC Name: 3-(2-methylaziridin-1-yl)propanoate; propane Traditional Name: 3-(2-methylethylenimin-1-yl)propionate; n-propane Formula: C21H38N3O6-3 MolecularWeight: 428.54292

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Descriptors Computed from Structure

Canonical SMILES:

CCC.CC1CN1CCC(=O)[O-].CC1CN1CCC(=O)[O-].CC1CN1CCC(=O)[O-]

Isomeric SMILES

CCC.CC1CN1CCC(=O)[O-].CC1CN1CCC(=O)[O-].CC1CN1CCC(=O)[O-]

InChI

InChI=1S/3C6H11NO2.C3H8/c3*1-5-4-7(5)3-2-6(8)9;1-3-2/h3*5H,2-4H2,1H3,(H,8,9);3H2,1-2H3/p-3