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1-$l^{1}-oxidanyl-2,2,3,7a-tetramethyl-4,5,6,7-tetrahydro-3aH-benzimidazole

1-$l^{1}-oxidanyl-2,2,3,7a-tetramethyl-4,5,6,7-tetrahydro-3aH-benzimidazole

Systemtic Name:1-$l^{1}-oxidanyl-2,2,3,7a-tetramethyl-4,5,6,7-tetrahydro-3aH-benzimidazole
Openeye Name:1-$l^{1}-oxidanyl-2,2,3,7a-tetramethyl-4,5,6,7-tetrahydro-3aH-benzimidazole
CAS Name:1-$l^{1}-oxidanyl-2,2,3,7a-tetramethyl-4,5,6,7-tetrahydro-3aH-benzimidazole
IUPAC Name:1-$l^{1}-oxidanyl-2,2,3,7a-tetramethyl-4,5,6,7-tetrahydro-3aH-benzimidazole
Traditional Name:1-$l^{1}-oxidanyl-2,2,3,7a-tetramethyl-4,5,6,7-tetrahydro-3aH-benzimidazole
Formula: C11H21N2O
MolecularWeight: 197.29724
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Descriptors Computed from Structure

Canonical SMILES:

CC1(N(C2CCCCC2(N1[O])C)C)C


Isomeric SMILES

CC1(N(C2CCCCC2(N1[O])C)C)C


InChI

InChI=1S/C11H21N2O/c1-10(2)12(4)9-7-5-6-8-11(9,3)13(10)14/h9H,5-8H2,1-4H3


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