| SpectraBase Spectrum ID |
B6FEICebba3 |
| Name |
(3E,6E)-1-Phenyl-n-propyl-3,6,8-nonatrien-1-amine |
| CAS Registry Number |
57368-49-7 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H25N |
| InChI |
InChI=1S/C18H25N/c1-3-5-6-7-8-12-15-18(19-16-4-2)17-13-10-9-11-14-17/h3,5-6,8-14,18-19H,1,4,7,15-16H2,2H3/b6-5+,12-8+ |
| InChIKey |
OFNOEPCYYDGJFC-DOQHAEMYSA-N |
| Molecular Weight |
255.405 g/mol |
| SMILES |
N(C(C\C=C\C\C=C\C=C)c1ccccc1)CCC |
| SPLASH |
splash10-0002-3900000000-65bf90d4030270b4202d |
| Source of Spectrum |
HE-1982-0-0 |
| Synonyms |
(3E,6E)-1-phenyl-N-propyl-1-nona-3,6,8-trienamine
(3E,6E)-1-phenyl-N-propyl-nona-3,6,8-trien-1-amine
Benzenemethanamine, .alpha.-2,5,7-octatrienyl-N-propyl-
[(3E,6E)-1-phenylnona-3,6,8-trienyl]-propyl-amine |
| Wiley ID |
1259068 |
