cyclopentyl-[1-(phenylmethyl)aziridin-2-yl]methanone

Systemtic Name: cyclopentyl-[1-(phenylmethyl)aziridin-2-yl]methanone Openeye Name: (1-benzylaziridin-2-yl)-cyclopentyl-methanone CAS Name: cyclopentyl-[1-(phenylmethyl)-2-aziridinyl]methanone IUPAC Name: (1-benzylaziridin-2-yl)-cyclopentylmethanone Traditional Name: (1-benzylethylenimin-2-yl)-cyclopentyl-methanone Formula: C15H14NO MolecularWeight: 224.27776

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N1CC2=CC=CC=C2)C(=O)[C]3[CH][CH][CH][CH]3

Isomeric SMILES

C1C(N1CC2=CC=CC=C2)C(=O)[C]3[CH][CH][CH][CH]3

InChI

InChI=1S/C15H14NO/c17-15(13-8-4-5-9-13)14-11-16(14)10-12-6-2-1-3-7-12/h1-9,14H,10-11H2