| SpectraBase Spectrum ID |
8PtVpVgogsq |
| Name |
(R)-N-Benzyl-1-phenylethanamine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H17N |
| InChI |
InChI=1S/C15H17N/c1-13(15-10-6-3-7-11-15)16-12-14-8-4-2-5-9-14/h2-11,13,16H,12H2,1H3/t13-/m1/s1 |
| InChIKey |
ZYZHMSJNPCYUTB-CYBMUJFWSA-N |
| Molecular Weight |
211.308 g/mol |
| SMILES |
N([C@@](c1ccccc1)(C)[H])Cc1ccccc1 |
| SPLASH |
splash10-03di-0090000000-2e10b060a449e5bd9e88 |
| Source of Spectrum |
QE-3-891-6 |
| Synonyms |
(R)-N-Benzyl-1-phenylethylamine
(1R)-N-benzyl-1-phenylethanamine
(1R)-N-benzyl-1-phenyl-ethanamine
(1R)-1-phenyl-N-(phenylmethyl)ethanamine
benzyl-[(1R)-1-phenylethyl]amine |
| Wiley ID |
843084 |
