SpectraBase Spectrum ID |
7S78HkW7A25 |
Name |
2,4-Dimethyl-3-[(1R,2R,4S)-3-(phenylmethyl)-3-azabicyclo[2.2.1]heptan-2-yl]-3-pentanol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H31NO |
InChI |
InChI=1S/C20H31NO/c1-14(2)20(22,15(3)4)19-17-10-11-18(12-17)21(19)13-16-8-6-5-7-9-16/h5-9,14-15,17-19,22H,10-13H2,1-4H3/t17-,18+,19-/m1/s1 |
InChIKey |
AHRVFQGTTSPUAL-CEXWTWQISA-N |
Molecular Weight |
301.474 g/mol |
SMILES |
OC([C@@]1(N([C@@]2(C[C@@]1([H])CC2)[H])Cc1ccccc1)[H])(C(C)C)C(C)C |
SPLASH |
splash10-052o-8900000000-9dca59212b14b63a16d4 |
Source of Spectrum |
J-63-2535-2 |
Synonyms |
2,4-Dimethyl-3-[(1R,2R,4S)-3-(phenylmethyl)-3-azabicyclo[2.2.1]heptan-2-yl]pentan-3-ol
3-[(1R,2R,4S)-3-benzyl-3-azabicyclo[2.2.1]heptan-2-yl]-2,4-dimethyl-pentan-3-ol |
Wiley ID |
1304078 |