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4-(2-methylbutan-2-yl)-N-[1-(4-methyl-1,3-thiazol-5-yl)ethyl]cyclohexan-1-amine

4-(2-methylbutan-2-yl)-N-[1-(4-methyl-1,3-thiazol-5-yl)ethyl]cyclohexan-1-amine

Systemtic Name:4-(2-methylbutan-2-yl)-N-[1-(4-methyl-1,3-thiazol-5-yl)ethyl]cyclohexan-1-amine
Openeye Name:4-(1,1-dimethylpropyl)-N-[1-(4-methylthiazol-5-yl)ethyl]cyclohexanamine
CAS Name:4-(2-methylbutan-2-yl)-N-[1-(4-methyl-5-thiazolyl)ethyl]-1-cyclohexanamine
IUPAC Name:4-(2-methylbutan-2-yl)-N-[1-(4-methyl-1,3-thiazol-5-yl)ethyl]cyclohexan-1-amine
Traditional Name:(4-tert-amylcyclohexyl)-[1-(4-methylthiazol-5-yl)ethyl]amine
Formula: C17H30N2S
MolecularWeight: 294.4985
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC(CC1)NC(C)C2=C(N=CS2)C


Isomeric SMILES

CCC(C)(C)C1CCC(CC1)NC(C)C2=C(N=CS2)C


InChI

InChI=1S/C17H30N2S/c1-6-17(4,5)14-7-9-15(10-8-14)19-13(3)16-12(2)18-11-20-16/h11,13-15,19H,6-10H2,1-5H3


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