(4-methylphenyl)-(1-propan-2-ylaziridin-2-yl)methanone

Systemtic Name: (4-methylphenyl)-(1-propan-2-ylaziridin-2-yl)methanone Openeye Name: (1-isopropylaziridin-2-yl)-(p-tolyl)methanone CAS Name: (4-methylphenyl)-(1-propan-2-yl-2-aziridinyl)methanone IUPAC Name: (4-methylphenyl)-(1-propan-2-ylaziridin-2-yl)methanone Traditional Name: (1-isopropylethylenimin-2-yl)-(p-tolyl)methanone Formula: C13H17NO MolecularWeight: 203.28018

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2CN2C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2CN2C(C)C

InChI

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