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

Systemtic Name: (4-hexylphenyl)-(2-methylaziridin-1-yl)methanone Openeye Name: (4-hexylphenyl)-(2-methylaziridin-1-yl)methanone CAS Name: (4-hexylphenyl)-(2-methyl-1-aziridinyl)methanone IUPAC Name: (4-hexylphenyl)-(2-methylaziridin-1-yl)methanone Traditional Name: (4-hexylphenyl)-(2-methylethylenimin-1-yl)methanone Formula: C16H23NO MolecularWeight: 245.35992

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC=C(C=C1)C(=O)N2CC2C

Isomeric SMILES

CCCCCCC1=CC=C(C=C1)C(=O)N2CC2C

InChI

InChI=1S/C16H23NO/c1-3-4-5-6-7-14-8-10-15(11-9-14)16(18)17-12-13(17)2/h8-11,13H,3-7,12H2,1-2H3