| SpectraBase Spectrum ID |
KWX5j7E8Od9 |
| Name |
(2S)-2-(benzylamino)-3-phenyl-propan-1-ol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H19NO |
| InChI |
InChI=1S/C16H19NO/c18-13-16(11-14-7-3-1-4-8-14)17-12-15-9-5-2-6-10-15/h1-10,16-18H,11-13H2/t16-/m0/s1 |
| InChIKey |
LHXDBXYWIPUULZ-INIZCTEOSA-N |
| Molecular Weight |
241.334 g/mol |
| SMILES |
N(Cc1ccccc1)[C@](CO)(Cc1ccccc1)[H] |
| SPLASH |
splash10-0006-9000000000-60ca3123a3e524b22816 |
| Source of Spectrum |
F-56-8806-3 |
| Synonyms |
(2S)-3-phenyl-2-[(phenylmethyl)amino]-1-propanol
(2S)-3-phenyl-2-[(phenylmethyl)amino]propan-1-ol
(2S)-2-(benzylamino)-3-phenylpropan-1-ol |
| Wiley ID |
859274 |
