| SpectraBase Spectrum ID |
IgutXw5aPx1 |
| Name |
N-(1-Allyl-3-butenyl)-N-(benzyl)amine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H19N |
| InChI |
InChI=1S/C14H19N/c1-3-8-14(9-4-2)15-12-13-10-6-5-7-11-13/h3-7,10-11,14-15H,1-2,8-9,12H2 |
| InChIKey |
DLPJFNPBXXCLRL-UHFFFAOYSA-N |
| Molecular Weight |
201.313 g/mol |
| SMILES |
N(Cc1ccccc1)C(CC=C)CC=C |
| SPLASH |
splash10-01ox-9800000000-cf7f13fdda441f3b8fb6 |
| Source of Spectrum |
CV-0-298-2 |
| Synonyms |
N-benzyl-1,6-heptadien-4-amine
N-(phenylmethyl)-4-hepta-1,6-dienamine
N-benzylhepta-1,6-dien-4-amine
N-(phenylmethyl)hepta-1,6-dien-4-amine |
| Wiley ID |
872647 |
