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

Systemtic Name: 3-(aziridin-1-yl)-N-(phenylmethyl)propanamide Openeye Name: 3-(aziridin-1-yl)-N-benzyl-propanamide CAS Name: 3-(1-aziridinyl)-N-(phenylmethyl)propanamide IUPAC Name: 3-(aziridin-1-yl)-N-benzylpropanamide Traditional Name: N-benzyl-3-ethylenimino-propionamide Formula: C12H16N2O MolecularWeight: 204.26824

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Descriptors Computed from Structure

Canonical SMILES:

C1CN1CCC(=O)NCC2=CC=CC=C2

Isomeric SMILES

C1CN1CCC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C12H16N2O/c15-12(6-7-14-8-9-14)13-10-11-4-2-1-3-5-11/h1-5H,6-10H2,(H,13,15)