| SpectraBase Spectrum ID |
IQamrMdPUJP |
| Name |
(3S)-3-(Benzylamino)-3-phenylpropan-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H19NO |
| InChI |
InChI=1S/C16H19NO/c18-12-11-16(15-9-5-2-6-10-15)17-13-14-7-3-1-4-8-14/h1-10,16-18H,11-13H2/t16-/m0/s1 |
| InChIKey |
APGHVJNYLPMQFX-INIZCTEOSA-N |
| Molecular Weight |
241.334 g/mol |
| SMILES |
N([C@@](CCO)(c1ccccc1)[H])Cc1ccccc1 |
| SPLASH |
splash10-0007-9800000000-f48b503c1c8b6532f2bb |
| Source of Spectrum |
KD-12-3058-11 |
| Synonyms |
(3S)-3-phenyl-3-[(phenylmethyl)amino]-1-propanol
(3S)-3-phenyl-3-[(phenylmethyl)amino]propan-1-ol |
| Wiley ID |
1634744 |
