1-[1-(diphenylmethyl)aziridin-2-yl]ethanone

Systemtic Name: 1-[1-(diphenylmethyl)aziridin-2-yl]ethanone Openeye Name: 1-(1-benzhydrylaziridin-2-yl)ethanone CAS Name: 1-[1-(diphenylmethyl)-2-aziridinyl]ethanone IUPAC Name: 1-(1-benzhydrylaziridin-2-yl)ethanone Traditional Name: 1-(1-benzhydrylethylenimin-2-yl)ethanone Formula: C17H17NO MolecularWeight: 251.32298

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CN1C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1CN1C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C17H17NO/c1-13(19)16-12-18(16)17(14-8-4-2-5-9-14)15-10-6-3-7-11-15/h2-11,16-17H,12H2,1H3