3-(aziridin-1-yl)-N-ethyl-butanamide

Systemtic Name: 3-(aziridin-1-yl)-N-ethyl-butanamide Openeye Name: 3-(aziridin-1-yl)-N-ethyl-butanamide CAS Name: 3-(1-aziridinyl)-N-ethylbutanamide IUPAC Name: 3-(aziridin-1-yl)-N-ethylbutanamide Traditional Name: N-ethyl-3-ethylenimino-butyramide Formula: C8H16N2O MolecularWeight: 156.22544

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CC(C)N1CC1

Isomeric SMILES

CCNC(=O)CC(C)N1CC1

InChI

InChI=1S/C8H16N2O/c1-3-9-8(11)6-7(2)10-4-5-10/h7H,3-6H2,1-2H3,(H,9,11)