| SpectraBase Spectrum ID |
3ut9kuEp71S |
| Name |
(E)-3-(1-cyclohexenyl)-N-(phenylmethyl)-2-propen-1-amine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H21N |
| InChI |
InChI=1S/C16H21N/c1-3-8-15(9-4-1)12-7-13-17-14-16-10-5-2-6-11-16/h2,5-8,10-12,17H,1,3-4,9,13-14H2/b12-7+ |
| InChIKey |
LFDZBMLRWLVNCI-KPKJPENVSA-N |
| Molecular Weight |
227.351 g/mol |
| SMILES |
N(C\C=C\C1=CCCCC1)Cc1ccccc1 |
| SPLASH |
splash10-002f-9350000000-a747691f4b178b57f925 |
| Source of Spectrum |
C5-2003-1795-5 |
| Synonyms |
(E)-3-(cyclohexen-1-yl)-N-(phenylmethyl)prop-2-en-1-amine
(E)-N-benzyl-3-(cyclohexen-1-yl)prop-2-en-1-amine
benzyl-[(E)-3-(cyclohexen-1-yl)allyl]amine |
| Wiley ID |
1615745 |
