SpectraBase Spectrum ID |
wVkZh8l1vR |
Name |
(1R,2R)-2-(diphenylmethyl)-N,N-diethyl-1-cyclopentanecarboxamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C23H29NO |
InChI |
InChI=1S/C23H29NO/c1-3-24(4-2)23(25)21-17-11-16-20(21)22(18-12-7-5-8-13-18)19-14-9-6-10-15-19/h5-10,12-15,20-22H,3-4,11,16-17H2,1-2H3/t20-,21+/m0/s1 |
InChIKey |
STRRTGGTTANRQR-LEWJYISDSA-N |
Molecular Weight |
335.491 g/mol |
SMILES |
C([C@]1([C@@](C(c2ccccc2)c2ccccc2)(CCC1)[H])[H])(N(CC)CC)=O |
SPLASH |
splash10-00n0-2915000000-f2b5439545ef323d608f |
Source of Spectrum |
J-63-792-11 |
Synonyms |
(1R,2R)-2-(diphenylmethyl)-N,N-diethyl-cyclopentane-1-carboxamide
(1R,2R)-2-benzhydryl-N,N-diethyl-cyclopentanecarboxamide
(1R,2R)-2-benzhydryl-N,N-diethylcyclopentane-1-carboxamide |
Wiley ID |
1331906 |