SpectraBase Spectrum ID |
L9PPds72rFR |
Name |
(-)-Ethyl 2-[(3S)-3-(aminomethyl)-4-benzylpiperazin-1-yl]acetate |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H25N3O2 |
InChI |
InChI=1S/C16H25N3O2/c1-2-21-16(20)13-18-8-9-19(15(10-17)12-18)11-14-6-4-3-5-7-14/h3-7,15H,2,8-13,17H2,1H3/t15-/m0/s1 |
InChIKey |
KOKHNHXYESOZHD-HNNXBMFYSA-N |
Molecular Weight |
291.395 g/mol |
SMILES |
NC[C@]1(CN(CCN1Cc1ccccc1)CC(=O)OCC)[H] |
SPLASH |
splash10-01t9-4970000000-4ba1402440dec62ed656 |
Source of Spectrum |
EMC-41-393-16a |
Synonyms |
(S)-ethyl 2-(3-(aminomethyl)-4-benzylpiperazin-1-yl)acetate
2-[(3S)-3-(aminomethyl)-4-(phenylmethyl)-1-piperazinyl]acetic acid ethyl ester
Ethyl 2-[(3S)-3-(aminomethyl)-4-benzylpiperazin-1-yl]acetate
Ethyl 2-[(3S)-3-(aminomethyl)-4-benzyl-piperazin-1-yl]acetate
Ethyl 2-[(3S)-3-(aminomethyl)-4-(phenylmethyl)piperazin-1-yl]ethanoate |
Wiley ID |
1735002 |