3-(aziridin-1-yl)-N-prop-2-enyl-propanamide

Systemtic Name: 3-(aziridin-1-yl)-N-prop-2-enyl-propanamide Openeye Name: N-allyl-3-(aziridin-1-yl)propanamide CAS Name: 3-(1-aziridinyl)-N-prop-2-enylpropanamide IUPAC Name: 3-(aziridin-1-yl)-N-prop-2-enylpropanamide Traditional Name: N-allyl-3-ethylenimino-propionamide Formula: C8H14N2O MolecularWeight: 154.20956

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CCN1CC1

Isomeric SMILES

C=CCNC(=O)CCN1CC1

InChI

InChI=1S/C8H14N2O/c1-2-4-9-8(11)3-5-10-6-7-10/h2H,1,3-7H2,(H,9,11)