3-(aziridin-1-yl)-N-phenethyl-propanamide

Systemtic Name: 3-(aziridin-1-yl)-N-phenethyl-propanamide Openeye Name: 3-(aziridin-1-yl)-N-phenethyl-propanamide CAS Name: 3-(1-aziridinyl)-N-phenethylpropanamide IUPAC Name: 3-(aziridin-1-yl)-N-phenethylpropanamide Traditional Name: 3-ethylenimino-N-phenethyl-propionamide Formula: C13H18N2O MolecularWeight: 218.29482

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Descriptors Computed from Structure

Canonical SMILES:

C1CN1CCC(=O)NCCC2=CC=CC=C2

Isomeric SMILES

C1CN1CCC(=O)NCCC2=CC=CC=C2

InChI

InChI=1S/C13H18N2O/c16-13(7-9-15-10-11-15)14-8-6-12-4-2-1-3-5-12/h1-5H,6-11H2,(H,14,16)