SpectraBase Spectrum ID |
CGjqN2bMe6h |
Name |
(-)-(1R,3R,4S)-8-Phenylmenthylamine |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H25N |
InChI |
InChI=1S/C16H25N/c1-12-9-10-14(15(17)11-12)16(2,3)13-7-5-4-6-8-13/h4-8,12,14-15H,9-11,17H2,1-3H3/t12-,14-,15-/m1/s1 |
InChIKey |
GHXADMFQCFMQTG-BPLDGKMQSA-N |
Molecular Weight |
231.383 g/mol |
SMILES |
N[C@]1([C@@](CC[C@](C1)(C)[H])(C(C)(C)c1ccccc1)[H])[H] |
SPLASH |
splash10-01ox-7490000000-6623a75e7eb674b10238 |
Source of Spectrum |
C5-2003-2692-3 |
Synonyms |
(1R,2S,5R)-5-methyl-2-(1-methyl-1-phenylethyl)cyclohexanamine
(1R,2S,5R)-5-methyl-2-(1-methyl-1-phenylethyl)cyclohexylamine
(1R,2S,5R)-5-methyl-2-(2-phenylpropan-2-yl)-1-cyclohexanamine
(1R,2S,5R)-5-methyl-2-(1-methyl-1-phenyl-ethyl)cyclohexanamine
(1R,2S,5R)-5-methyl-2-(2-phenylpropan-2-yl)cyclohexan-1-amine |
Wiley ID |
1616231 |