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(1S,2S,4S)-4-(2-methylbutan-2-yl)-2-pyrazol-1-yl-cyclohexan-1-amine

(1S,2S,4S)-4-(2-methylbutan-2-yl)-2-pyrazol-1-yl-cyclohexan-1-amine

Systemtic Name:(1S,2S,4S)-4-(2-methylbutan-2-yl)-2-pyrazol-1-yl-cyclohexan-1-amine
Openeye Name:(1S,2S,4S)-4-(1,1-dimethylpropyl)-2-pyrazol-1-yl-cyclohexanamine
CAS Name:(1S,2S,4S)-4-(2-methylbutan-2-yl)-2-(1-pyrazolyl)-1-cyclohexanamine
IUPAC Name:(1S,2S,4S)-4-(2-methylbutan-2-yl)-2-pyrazol-1-ylcyclohexan-1-amine
Traditional Name:[(1S,2S,4S)-4-tert-amyl-2-pyrazol-1-yl-cyclohexyl]amine
Formula: C14H25N3
MolecularWeight: 235.3684
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC(C(C1)N2C=CC=N2)N


Isomeric SMILES

CCC(C)(C)[C@H]1CC[C@@H]([C@H](C1)N2C=CC=N2)N


InChI

InChI=1S/C14H25N3/c1-4-14(2,3)11-6-7-12(15)13(10-11)17-9-5-8-16-17/h5,8-9,11-13H,4,6-7,10,15H2,1-3H3/t11-,12-,13-/m0/s1


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