(1-cyclohexylaziridin-2-yl)-(4-methylphenyl)methanone

Systemtic Name: (1-cyclohexylaziridin-2-yl)-(4-methylphenyl)methanone Openeye Name: (1-cyclohexylaziridin-2-yl)-(p-tolyl)methanone CAS Name: (1-cyclohexyl-2-aziridinyl)-(4-methylphenyl)methanone IUPAC Name: (1-cyclohexylaziridin-2-yl)-(4-methylphenyl)methanone Traditional Name: (1-cyclohexylethylenimin-2-yl)-(p-tolyl)methanone Formula: C16H21NO MolecularWeight: 243.34404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2CN2C3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2CN2C3CCCCC3

InChI

InChI=1S/C16H21NO/c1-12-7-9-13(10-8-12)16(18)15-11-17(15)14-5-3-2-4-6-14/h7-10,14-15H,2-6,11H2,1H3