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[(2S)-3-methylbutan-2-yl]-[(1S,5R)-3,3,5-trimethylcyclohexyl]azanium

[(2S)-3-methylbutan-2-yl]-[(1S,5R)-3,3,5-trimethylcyclohexyl]azanium

Systemtic Name:[(2S)-3-methylbutan-2-yl]-[(1S,5R)-3,3,5-trimethylcyclohexyl]azanium
Openeye Name:[(1S)-1,2-dimethylpropyl]-[(1S,5R)-3,3,5-trimethylcyclohexyl]ammonium
CAS Name:[(2S)-3-methylbutan-2-yl]-[(1S,5R)-3,3,5-trimethylcyclohexyl]ammonium
IUPAC Name:[(2S)-3-methylbutan-2-yl]-[(1S,5R)-3,3,5-trimethylcyclohexyl]azanium
Traditional Name:[(1S)-1,2-dimethylpropyl]-[(1S,5R)-3,3,5-trimethylcyclohexyl]ammonium
Formula: C14H30N+
MolecularWeight: 212.3947
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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CC(C1)(C)C)[NH2+]C(C)C(C)C


Isomeric SMILES

C[C@H]1C[C@@H](CC(C1)(C)C)[NH2+][C@@H](C)C(C)C


InChI

InChI=1S/C14H29N/c1-10(2)12(4)15-13-7-11(3)8-14(5,6)9-13/h10-13,15H,7-9H2,1-6H3/p+1/t11-,12-,13-/m0/s1


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