| SpectraBase Spectrum ID |
4r9PwP6gxk |
| Name |
(R)-(N-Acetyl)-2-benzyl-1,3-propandiamine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H18N2O |
| InChI |
InChI=1S/C12H18N2O/c1-10(15)14-9-12(8-13)7-11-5-3-2-4-6-11/h2-6,12H,7-9,13H2,1H3,(H,14,15)/t12-/m0/s1 |
| InChIKey |
FXQGFXXNNGARCC-LBPRGKRZSA-N |
| Molecular Weight |
206.289 g/mol |
| SMILES |
N(C(=O)C)C[C@](CN)(Cc1ccccc1)[H] |
| SPLASH |
splash10-01bc-9500000000-8a25e2e5d65a49a8a781 |
| Source of Spectrum |
QC-10-3582-5 |
| Synonyms |
(S)-(N-Acetyl)-2-benzyl-1,3-propandiamine
N-[(2R)-3-amino-2-benzylpropyl]acetamide
N-[(2S)-2-(aminomethyl)-3-phenylpropyl]acetamide
N-[(2S)-2-(aminomethyl)-3-phenyl-propyl]ethanamide |
| Wiley ID |
871643 |
