| SpectraBase Spectrum ID |
BIaHzGnNoqn |
| Name |
(E)-N-Benzyl-N-(benzyloxy)-3-phenylprop-2-en-1-amine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H23NO |
| InChI |
InChI=1S/C23H23NO/c1-4-11-21(12-5-1)17-10-18-24(19-22-13-6-2-7-14-22)25-20-23-15-8-3-9-16-23/h1-17H,18-20H2/b17-10+ |
| InChIKey |
VFBDVITYSJPJOG-LICLKQGHSA-N |
| Molecular Weight |
329.443 g/mol |
| SMILES |
c1(\C=C\CN(OCc2ccccc2)Cc2ccccc2)ccccc1 |
| SPLASH |
splash10-014i-0900000000-ae7f0cf9e9231147fb71 |
| Source of Spectrum |
E1-59-718-19C |
| Synonyms |
(E)-3-phenyl-N-phenylmethoxy-N-(phenylmethyl)-2-propen-1-amine
(E)-N-benzyl-3-phenyl-N-phenylmethoxyprop-2-en-1-amine
(E)-N-benzyl-N-benzyloxy-3-phenyl-prop-2-en-1-amine
(E)-3-phenyl-N-phenylmethoxy-N-(phenylmethyl)prop-2-en-1-amine |
| Wiley ID |
1661982 |
