3-methylpentyl 3-(2-methylaziridin-1-yl)propanoate

Systemtic Name: 3-methylpentyl 3-(2-methylaziridin-1-yl)propanoate Openeye Name: 3-methylpentyl 3-(2-methylaziridin-1-yl)propanoate CAS Name: 3-(2-methyl-1-aziridinyl)propanoic acid 3-methylpentyl ester IUPAC Name: 3-methylpentyl 3-(2-methylaziridin-1-yl)propanoate Traditional Name: 3-(2-methylethylenimin-1-yl)propionic acid 3-methylpentyl ester Formula: C12H23NO2 MolecularWeight: 213.31652

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CCOC(=O)CCN1CC1C

Isomeric SMILES

CCC(C)CCOC(=O)CCN1CC1C

InChI

InChI=1S/C12H23NO2/c1-4-10(2)6-8-15-12(14)5-7-13-9-11(13)3/h10-11H,4-9H2,1-3H3