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

Systemtic Name: 3-(aziridin-1-yl)-N,N-bis(prop-2-enyl)propanamide Openeye Name: N,N-diallyl-3-(aziridin-1-yl)propanamide CAS Name: 3-(1-aziridinyl)-N,N-bis(prop-2-enyl)propanamide IUPAC Name: 3-(aziridin-1-yl)-N,N-bis(prop-2-enyl)propanamide Traditional Name: N,N-diallyl-3-ethylenimino-propionamide Formula: C11H18N2O MolecularWeight: 194.27342

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)C(=O)CCN1CC1

Isomeric SMILES

C=CCN(CC=C)C(=O)CCN1CC1

InChI

InChI=1S/C11H18N2O/c1-3-6-13(7-4-2)11(14)5-8-12-9-10-12/h3-4H,1-2,5-10H2