(4-ethylphenyl)-(2-methylaziridin-1-yl)methanone

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)N2CC2C

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N2CC2C

InChI

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