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3-[(1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-imidazol-4-yl)amino]propanenitrile

3-[(1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-imidazol-4-yl)amino]propanenitrile

Systemtic Name:3-[(1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-imidazol-4-yl)amino]propanenitrile
Openeye Name:3-[(1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-imidazol-4-yl)amino]propanenitrile
CAS Name:3-[(1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-4-imidazolyl)amino]propanenitrile
IUPAC Name:3-[(1-$l^{1}-oxidanyl-2,2,5,5-tetramethylimidazol-4-yl)amino]propanenitrile
Traditional Name:3-[(1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-3-imidazolin-4-yl)amino]propionitrile
Formula: C10H17N4O
MolecularWeight: 209.26818
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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=NC(N1[O])(C)C)NCCC#N)C


Isomeric SMILES

CC1(C(=NC(N1[O])(C)C)NCCC#N)C


InChI

InChI=1S/C10H17N4O/c1-9(2)8(12-7-5-6-11)13-10(3,4)14(9)15/h5,7H2,1-4H3,(H,12,13)


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