1-(aziridin-1-yl)-2-ethyl-butan-1-one

Systemtic Name: 1-(aziridin-1-yl)-2-ethyl-butan-1-one Openeye Name: 1-(aziridin-1-yl)-2-ethyl-butan-1-one CAS Name: 1-(1-aziridinyl)-2-ethyl-1-butanone IUPAC Name: 1-(aziridin-1-yl)-2-ethylbutan-1-one Traditional Name: 2-ethyl-1-ethylenimino-butan-1-one Formula: C8H15NO MolecularWeight: 141.2108

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)N1CC1

Isomeric SMILES

CCC(CC)C(=O)N1CC1

InChI

InChI=1S/C8H15NO/c1-3-7(4-2)8(10)9-5-6-9/h7H,3-6H2,1-2H3