1-(4-hexoxyphenyl)-3-(2-methylaziridin-1-yl)propan-1-one

Systemtic Name: 1-(4-hexoxyphenyl)-3-(2-methylaziridin-1-yl)propan-1-one Openeye Name: 1-(4-hexoxyphenyl)-3-(2-methylaziridin-1-yl)propan-1-one CAS Name: 1-(4-hexoxyphenyl)-3-(2-methyl-1-aziridinyl)-1-propanone IUPAC Name: 1-(4-hexoxyphenyl)-3-(2-methylaziridin-1-yl)propan-1-one Traditional Name: 1-(4-hexoxyphenyl)-3-(2-methylethylenimin-1-yl)propan-1-one Formula: C18H27NO2 MolecularWeight: 289.41248

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C(=O)CCN2CC2C

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)C(=O)CCN2CC2C

InChI

InChI=1S/C18H27NO2/c1-3-4-5-6-13-21-17-9-7-16(8-10-17)18(20)11-12-19-14-15(19)2/h7-10,15H,3-6,11-14H2,1-2H3