(2-methylaziridin-1-yl)-(4-propan-2-ylphenyl)methanone

Systemtic Name: (2-methylaziridin-1-yl)-(4-propan-2-ylphenyl)methanone Openeye Name: (4-isopropylphenyl)-(2-methylaziridin-1-yl)methanone CAS Name: (2-methyl-1-aziridinyl)-(4-propan-2-ylphenyl)methanone IUPAC Name: (2-methylaziridin-1-yl)-(4-propan-2-ylphenyl)methanone Traditional Name: (2-methylethylenimin-1-yl)-p-cumenyl-methanone Formula: C13H17NO MolecularWeight: 203.28018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17NO/c1-9(2)11-4-6-12(7-5-11)13(15)14-8-10(14)3/h4-7,9-10H,8H2,1-3H3