SpectraBase Spectrum ID |
1R53MCNOF8g |
Name |
[(1R,3S)-2,2-Dimethyl-3-(2-methylpropenyl)cyclopropylmethyl](3-phenoxybenzyl)amine hydrochloride |
Alternate Name(s) |
{[(1R,3S)-2,2-dimethyl-3-(2-methylprop-1-en-1-yl)cyclopropyl]methyl}[(3-phenoxyphenyl)methyl]amine hydrochloride |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C23H30ClNO |
InChI |
InChI=1S/C23H29NO.ClH/c1-17(2)13-21-22(23(21,3)4)16-24-15-18-9-8-12-20(14-18)25-19-10-6-5-7-11-19;/h5-14,21-22,24H,15-16H2,1-4H3;1H/t21-,22+;/m0./s1 |
InChIKey |
SWCDFOXHKAAANE-UMIAIAFLSA-N |
Molecular Weight |
371.952 g/mol |
SMILES |
Cl.N(C[C@@]1([C@@](C1(C)C)(C=C(C)C)[H])[H])Cc1cc(Oc2ccccc2)ccc1 |
SPLASH |
splash10-001i-0950000000-be423933ed69fd2fb809 |
Source of Spectrum |
SO-0-1158-28 |
Wiley ID |
877916 |