1,1,3,3-tetraethyl-2-$l^{1}-oxidanyl-5-methyl-isoindole

Systemtic Name: 1,1,3,3-tetraethyl-2-$l^{1}-oxidanyl-5-methyl-isoindole Openeye Name: 1,1,3,3-tetraethyl-2-$l^{1}-oxidanyl-5-methyl-isoindoline CAS Name: 1,1,3,3-tetraethyl-2-$l^{1}-oxidanyl-5-methylisoindole IUPAC Name: 1,1,3,3-tetraethyl-2-$l^{1}-oxidanyl-5-methylisoindole Traditional Name: 1,1,3,3-tetraethyl-2-$l^{1}-oxidanyl-5-methyl-isoindoline Formula: C17H26NO MolecularWeight: 260.39444

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C2=C(C=C(C=C2)C)C(N1[O])(CC)CC)CC

Isomeric SMILES

CCC1(C2=C(C=C(C=C2)C)C(N1[O])(CC)CC)CC

InChI

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