SpectraBase Spectrum ID |
F9bpKgKfoi8 |
Name |
2-((S)-1-Phenyl-ethyl)-3-[(pyrrolidin-1'-yl)methyl]-2-azabicyclo[2.2.1]hept-5-ene |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H26N2 |
InChI |
InChI=1S/C19H26N2/c1-15(16-7-3-2-4-8-16)21-18-10-9-17(13-18)19(21)14-20-11-5-6-12-20/h2-4,7-10,15,17-19H,5-6,11-14H2,1H3/t15-,17+,18-,19?/m0/s1 |
InChIKey |
PIMMLLVPUYZDHV-WSQYJPPESA-N |
Molecular Weight |
282.431 g/mol |
SMILES |
C1(N([C@@]2(C[C@]1(C=C2)[H])[H])[C@](c1ccccc1)(C)[H])CN1CCCC1 |
SPLASH |
splash10-0a5c-7900000000-e34f14503fbe38c0e98c |
Source of Spectrum |
H-87-236-31 |
Synonyms |
1-(Phenylethyl)-3-[(pyrrolidin-1'-yl)methyl]-2-azabicyclo[2.2.1]hept-5-ene
2-[(1S)-1-phenylethyl]-3-(1-pyrrolidinylmethyl)-2-azabicyclo[2.2.1]hept-5-ene |
Wiley ID |
1563567 |