(3,4-dimethylphenyl)-(2-methylaziridin-1-yl)methanone

Systemtic Name: (3,4-dimethylphenyl)-(2-methylaziridin-1-yl)methanone Openeye Name: (3,4-dimethylphenyl)-(2-methylaziridin-1-yl)methanone CAS Name: (3,4-dimethylphenyl)-(2-methyl-1-aziridinyl)methanone IUPAC Name: (3,4-dimethylphenyl)-(2-methylaziridin-1-yl)methanone Traditional Name: (3,4-dimethylphenyl)-(2-methylethylenimin-1-yl)methanone Formula: C12H15NO MolecularWeight: 189.2536

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN1C(=O)C2=CC(=C(C=C2)C)C

Isomeric SMILES

CC1CN1C(=O)C2=CC(=C(C=C2)C)C

InChI

InChI=1S/C12H15NO/c1-8-4-5-11(6-9(8)2)12(14)13-7-10(13)3/h4-6,10H,7H2,1-3H3