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

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

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

Canonical SMILES:

CCCC(C)[NH2+]C1CC(CC(C1)(C)C)C


Isomeric SMILES

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


InChI

InChI=1S/C14H29N/c1-6-7-12(3)15-13-8-11(2)9-14(4,5)10-13/h11-13,15H,6-10H2,1-5H3/p+1/t11-,12+,13+/m1/s1


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