SpectraBase Spectrum ID |
5bQSKmM7Zbm |
Name |
(E)-3-phenyl-N-(phenylmethyl)-2-propen-1-amine |
Alternate Name(s) |
(E)-3-phenyl-N-(phenylmethyl)prop-2-en-1-amine
(E)-N-benzyl-3-phenyl-prop-2-en-1-amine
benzyl-[(E)-cinnamyl]amine |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H17N |
InChI |
InChI=1S/C16H17N/c1-3-8-15(9-4-1)12-7-13-17-14-16-10-5-2-6-11-16/h1-12,17H,13-14H2/b12-7+ |
InChIKey |
RVJFXBCWUZCHPO-KPKJPENVSA-N |
Molecular Weight |
223.319 g/mol |
SMILES |
N(C\C=C\c1ccccc1)Cc1ccccc1 |
SPLASH |
splash10-000x-7910000000-a4abf714897c30a98354 |
Source of Spectrum |
SO-0-589-6 |
Wiley ID |
1540092 |