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3-[4-(1-cyano-2-methyl-propan-2-yl)-5-methyl-2,3-dihydro-1H-imidazol-2-yl]-3-methyl-butanenitrile

3-[4-(1-cyano-2-methyl-propan-2-yl)-5-methyl-2,3-dihydro-1H-imidazol-2-yl]-3-methyl-butanenitrile

Systemtic Name:3-[4-(1-cyano-2-methyl-propan-2-yl)-5-methyl-2,3-dihydro-1H-imidazol-2-yl]-3-methyl-butanenitrile
Openeye Name:3-[4-(2-cyano-1,1-dimethyl-ethyl)-5-methyl-2,3-dihydro-1H-imidazol-2-yl]-3-methyl-butanenitrile
CAS Name:3-[4-(1-cyano-2-methylpropan-2-yl)-5-methyl-2,3-dihydro-1H-imidazol-2-yl]-3-methylbutanenitrile
IUPAC Name:3-[4-(1-cyano-2-methylpropan-2-yl)-5-methyl-2,3-dihydro-1H-imidazol-2-yl]-3-methylbutanenitrile
Traditional Name:3-[4-(2-cyano-1,1-dimethyl-ethyl)-5-methyl-4-imidazolin-2-yl]-3-methyl-butyronitrile
Formula: C14H22N4
MolecularWeight: 246.35128
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(N1)C(C)(C)CC#N)C(C)(C)CC#N


Isomeric SMILES

CC1=C(NC(N1)C(C)(C)CC#N)C(C)(C)CC#N


InChI

InChI=1S/C14H22N4/c1-10-11(13(2,3)6-8-15)18-12(17-10)14(4,5)7-9-16/h12,17-18H,6-7H2,1-5H3


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