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

Systemtic Name: (4-hexylphenyl)-(2-phenylaziridin-1-yl)methanone Openeye Name: (4-hexylphenyl)-(2-phenylaziridin-1-yl)methanone CAS Name: (4-hexylphenyl)-(2-phenyl-1-aziridinyl)methanone IUPAC Name: (4-hexylphenyl)-(2-phenylaziridin-1-yl)methanone Traditional Name: (4-hexylphenyl)-(2-phenylethylenimin-1-yl)methanone Formula: C21H25NO MolecularWeight: 307.4293

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC=C(C=C1)C(=O)N2CC2C3=CC=CC=C3

Isomeric SMILES

CCCCCCC1=CC=C(C=C1)C(=O)N2CC2C3=CC=CC=C3

InChI

InChI=1S/C21H25NO/c1-2-3-4-6-9-17-12-14-19(15-13-17)21(23)22-16-20(22)18-10-7-5-8-11-18/h5,7-8,10-15,20H,2-4,6,9,16H2,1H3