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2,4-Dimethyl-3-[(1R,2R,4S)-3-(phenylmethyl)-3-azabicyclo[2.2.1]heptan-2-yl]-3-pentanol
SpectraBase Compound ID LuKWgV7qYrY
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
Mol Weight 301.47 g/mol
Molecular Formula C20H31NO
Exact Mass 301.240565 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 7S78HkW7A25
Name 2,4-Dimethyl-3-[(1R,2R,4S)-3-(phenylmethyl)-3-azabicyclo[2.2.1]heptan-2-yl]-3-pentanol
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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