| SpectraBase Spectrum ID |
5T8igNzRYNa |
| Name |
(E)-N-Benzyl-N-methyl-3-phenylprop-2-en-1-amine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H19N |
| InChI |
InChI=1S/C17H19N/c1-18(15-17-11-6-3-7-12-17)14-8-13-16-9-4-2-5-10-16/h2-13H,14-15H2,1H3/b13-8+ |
| InChIKey |
VCFSFBCCSGVCHZ-MDWZMJQESA-N |
| Literature Reference DOI |
10.1039/c4ra08036j |
| Molecular Weight |
237.346 g/mol |
| SMILES |
c1c(cccc1)\C=C\CN(C)Cc1ccccc1 |
| SPLASH |
splash10-0005-4910000000-c4dedb74d6647526cf78 |
| Source of Spectrum |
RSA-4-45561-3b |
| Synonyms |
(E)-N-methyl-3-phenyl-N-(phenylmethyl)-2-propen-1-amine
(E)-N-benzyl-N-methyl-3-phenyl-prop-2-en-1-amine
(E)-N-methyl-3-phenyl-N-(phenylmethyl)prop-2-en-1-amine |
| Wiley ID |
1749708 |
