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

Systemtic Name: (4-cyclohexylphenyl)-(2-methylaziridin-1-yl)methanone Openeye Name: (4-cyclohexylphenyl)-(2-methylaziridin-1-yl)methanone CAS Name: (4-cyclohexylphenyl)-(2-methyl-1-aziridinyl)methanone IUPAC Name: (4-cyclohexylphenyl)-(2-methylaziridin-1-yl)methanone Traditional Name: (4-cyclohexylphenyl)-(2-methylethylenimin-1-yl)methanone Formula: C16H21NO MolecularWeight: 243.34404

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN1C(=O)C2=CC=C(C=C2)C3CCCCC3

Isomeric SMILES

CC1CN1C(=O)C2=CC=C(C=C2)C3CCCCC3

InChI

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