| SpectraBase Spectrum ID |
39OlnjDF74T |
| Name |
N-(3'-Phenylprop-2'-yl)-(.alpha.-methyl)benzylamine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H21N |
| InChI |
InChI=1S/C17H21N/c1-14(13-16-9-5-3-6-10-16)18-15(2)17-11-7-4-8-12-17/h3-12,14-15,18H,13H2,1-2H3/t14?,15-/m0/s1 |
| InChIKey |
DVWYTXULDUSWQH-LOACHALJSA-N |
| Molecular Weight |
239.362 g/mol |
| SMILES |
N([C@](c1ccccc1)(C)[H])C(Cc1ccccc1)C |
| SPLASH |
splash10-0a4j-1900000000-1c1572c3c135dcbf0647 |
| Source of Spectrum |
K1-2001-4416-9 |
| Synonyms |
(1-Methyl-2-phenyl-ethyl)-((S)-1-phenyl-ethyl)-amine
1-Phenyl-N-[(1S)-1-phenylethyl]-2-propanamine
1-Phenyl-N-[(1S)-1-phenylethyl]propan-2-amine |
| Wiley ID |
813845 |
