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

Systemtic Name: 3-(aziridin-1-yl)-N-naphthalen-1-yl-propanamide Openeye Name: 3-(aziridin-1-yl)-N-(1-naphthyl)propanamide CAS Name: 3-(1-aziridinyl)-N-(1-naphthalenyl)propanamide IUPAC Name: 3-(aziridin-1-yl)-N-naphthalen-1-ylpropanamide Traditional Name: 3-ethylenimino-N-(1-naphthyl)propionamide Formula: C15H16N2O MolecularWeight: 240.30034

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Descriptors Computed from Structure

Canonical SMILES:

C1CN1CCC(=O)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

C1CN1CCC(=O)NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C15H16N2O/c18-15(8-9-17-10-11-17)16-14-7-3-5-12-4-1-2-6-13(12)14/h1-7H,8-11H2,(H,16,18)