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

Systemtic Name: (2,2-dimethylaziridin-1-yl)-phenyl-methanone Openeye Name: (2,2-dimethylaziridin-1-yl)-phenyl-methanone CAS Name: (2,2-dimethyl-1-aziridinyl)-phenylmethanone IUPAC Name: (2,2-dimethylaziridin-1-yl)-phenylmethanone Traditional Name: (2,2-dimethylethylenimin-1-yl)-phenyl-methanone Formula: C11H13NO MolecularWeight: 175.22702

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN1C(=O)C2=CC=CC=C2)C

Isomeric SMILES

CC1(CN1C(=O)C2=CC=CC=C2)C

InChI

InChI=1S/C11H13NO/c1-11(2)8-12(11)10(13)9-6-4-3-5-7-9/h3-7H,8H2,1-2H3