(1,1-dimethylaziridin-1-ium-2-yl)-phenyl-methanone

Systemtic Name: (1,1-dimethylaziridin-1-ium-2-yl)-phenyl-methanone Openeye Name: (1,1-dimethylaziridin-1-ium-2-yl)-phenyl-methanone CAS Name: (1,1-dimethyl-2-aziridin-1-iumyl)-phenylmethanone IUPAC Name: (1,1-dimethylaziridin-1-ium-2-yl)-phenylmethanone Traditional Name: (1,1-dimethylethylenimin-1-ium-2-yl)-phenyl-methanone Formula: C11H14NO+ MolecularWeight: 176.23496

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1(CC1C(=O)C2=CC=CC=C2)C

Isomeric SMILES

C[N+]1(CC1C(=O)C2=CC=CC=C2)C

InChI

InChI=1S/C11H14NO/c1-12(2)8-10(12)11(13)9-6-4-3-5-7-9/h3-7,10H,8H2,1-2H3/q+1