N-[4-[2-(aziridin-1-yl)ethoxy]butyl]prop-2-enamide

Systemtic Name: N-[4-[2-(aziridin-1-yl)ethoxy]butyl]prop-2-enamide Openeye Name: N-[4-[2-(aziridin-1-yl)ethoxy]butyl]prop-2-enamide CAS Name: N-[4-[2-(1-aziridinyl)ethoxy]butyl]-2-propenamide IUPAC Name: N-[4-[2-(aziridin-1-yl)ethoxy]butyl]prop-2-enamide Traditional Name: N-[4-(2-ethyleniminoethoxy)butyl]acrylamide Formula: C11H20N2O2 MolecularWeight: 212.2887

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NCCCCOCCN1CC1

Isomeric SMILES

C=CC(=O)NCCCCOCCN1CC1

InChI

InChI=1S/C11H20N2O2/c1-2-11(14)12-5-3-4-9-15-10-8-13-6-7-13/h2H,1,3-10H2,(H,12,14)