2-$l^{1}-oxidanyl-5-pentyl-1,1,3,3-tetrakis(trideuteriomethyl)isoindole

Systemtic Name: 2-$l^{1}-oxidanyl-5-pentyl-1,1,3,3-tetrakis(trideuteriomethyl)isoindole Openeye Name: 2-$l^{1}-oxidanyl-5-pentyl-1,1,3,3-tetrakis(trideuteriomethyl)isoindoline CAS Name: 2-$l^{1}-oxidanyl-5-pentyl-1,1,3,3-tetrakis(trideuteriomethyl)isoindole IUPAC Name: 2-$l^{1}-oxidanyl-5-pentyl-1,1,3,3-tetrakis(trideuteriomethyl)isoindole Traditional Name: 5-amyl-2-$l^{1}-oxidanyl-1,1,3,3-tetrakis(trideuteriomethyl)isoindoline Formula: C17H26NO MolecularWeight: 273.46179

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC2=C(C=C1)C(N(C2(C)C)[O])(C)C

Isomeric SMILES

[2H]C([2H])([2H])C1(C2=C(C=C(C=C2)CCCCC)C([15N]1[O])(C([2H])([2H])[2H])C([2H])([2H])[2H])C([2H])([2H])[2H]

InChI

InChI=1S/C17H26NO/c1-6-7-8-9-13-10-11-14-15(12-13)17(4,5)18(19)16(14,2)3/h10-12H,6-9H2,1-5H3/i2D3,3D3,4D3,5D3,18+1