(2-hexylaziridin-1-yl)-phenyl-methanone

Systemtic Name: (2-hexylaziridin-1-yl)-phenyl-methanone Openeye Name: (2-hexylaziridin-1-yl)-phenyl-methanone CAS Name: (2-hexyl-1-aziridinyl)-phenylmethanone IUPAC Name: (2-hexylaziridin-1-yl)-phenylmethanone Traditional Name: (2-hexylethylenimin-1-yl)-phenyl-methanone Formula: C15H21NO MolecularWeight: 231.33334

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1CN1C(=O)C2=CC=CC=C2

Isomeric SMILES

CCCCCCC1CN1C(=O)C2=CC=CC=C2

InChI

InChI=1S/C15H21NO/c1-2-3-4-8-11-14-12-16(14)15(17)13-9-6-5-7-10-13/h5-7,9-10,14H,2-4,8,11-12H2,1H3