2-[1,1-bis(phenylmethyl)aziridin-1-ium-2-yl]ethanenitrile bromide

Systemtic Name: 2-[1,1-bis(phenylmethyl)aziridin-1-ium-2-yl]ethanenitrile bromide Openeye Name: 2-(1,1-dibenzylaziridin-1-ium-2-yl)acetonitrile bromide CAS Name: 2-[1,1-bis(phenylmethyl)-2-aziridin-1-iumyl]acetonitrile bromide IUPAC Name: 2-(1,1-dibenzylaziridin-1-ium-2-yl)acetonitrile bromide Traditional Name: 2-(1,1-dibenzylethylenimin-1-ium-2-yl)acetonitrile bromide Formula: C18H19BrN2 MolecularWeight: 343.26086

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Descriptors Computed from Structure

Canonical SMILES:

C1C([N+]1(CC2=CC=CC=C2)CC3=CC=CC=C3)CC#N.[Br-]

Isomeric SMILES

C1C([N+]1(CC2=CC=CC=C2)CC3=CC=CC=C3)CC#N.[Br-]

InChI

InChI=1S/C18H19N2.BrH/c19-12-11-18-15-20(18,13-16-7-3-1-4-8-16)14-17-9-5-2-6-10-17;/h1-10,18H,11,13-15H2;1H/q+1;/p-1