4-[2-(2-phenylaziridin-1-yl)ethyl]benzamide

Systemtic Name: 4-[2-(2-phenylaziridin-1-yl)ethyl]benzamide Openeye Name: 4-[2-(2-phenylaziridin-1-yl)ethyl]benzamide CAS Name: 4-[2-(2-phenyl-1-aziridinyl)ethyl]benzamide IUPAC Name: 4-[2-(2-phenylaziridin-1-yl)ethyl]benzamide Traditional Name: 4-[2-(2-phenylethylenimin-1-yl)ethyl]benzamide Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N1CCC2=CC=C(C=C2)C(=O)N)C3=CC=CC=C3

Isomeric SMILES

C1C(N1CCC2=CC=C(C=C2)C(=O)N)C3=CC=CC=C3

InChI

InChI=1S/C17H18N2O/c18-17(20)15-8-6-13(7-9-15)10-11-19-12-16(19)14-4-2-1-3-5-14/h1-9,16H,10-12H2,(H2,18,20)