| SpectraBase Spectrum ID |
ic5rS2Soa |
| Name |
N-(benzyl)-1-(phenyl)prop-2-enamine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H17N |
| InChI |
InChI=1S/C16H17N/c1-2-16(15-11-7-4-8-12-15)17-13-14-9-5-3-6-10-14/h2-12,16-17H,1,13H2 |
| InChIKey |
CSQLSYCEDGZEDO-UHFFFAOYSA-N |
| Molecular Weight |
223.319 g/mol |
| SMILES |
N(C(C=C)c1ccccc1)Cc1ccccc1 |
| SPLASH |
splash10-015d-5910000000-9597af3ba2bf2fe49796 |
| Source of Spectrum |
F-53-4812-30 |
| Synonyms |
N-Benzyl-1-phenyl-2-propen-1-amine
1-Phenyl-N-(phenylmethyl)-2-propen-1-amine
N-benzyl-1-phenylprop-2-en-1-amine
benzyl(1-phenylallyl)amine
1-Phenyl-N-(phenylmethyl)prop-2-en-1-amine
N-benzyl-1-phenyl-prop-2-en-1-amine |
| Wiley ID |
801593 |
