| SpectraBase Spectrum ID |
LEcoVZIqJI9 |
| Name |
(E)-2-methyl-3-phenyl-N-(phenylmethyl)-2-propen-1-amine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H19N |
| InChI |
InChI=1S/C17H19N/c1-15(12-16-8-4-2-5-9-16)13-18-14-17-10-6-3-7-11-17/h2-12,18H,13-14H2,1H3/b15-12+ |
| InChIKey |
ZLEKSEOXUBSGPJ-NTCAYCPXSA-N |
| Literature Reference DOI |
10.1021/ol901111g |
| Molecular Weight |
237.346 g/mol |
| SMILES |
N(C\C(C)=C\c1ccccc1)Cc1ccccc1 |
| SPLASH |
splash10-0006-9350000000-27e09f761adaf7fe0bbb |
| Source of Spectrum |
A1-11-3302/SMS7-3i |
| Synonyms |
(E)-2-methyl-3-phenyl-N-(phenylmethyl)prop-2-en-1-amine
(E)-N-benzyl-2-methyl-3-phenylprop-2-en-1-amine
(E)-N-benzyl-2-methyl-3-phenyl-prop-2-en-1-amine
Benzyl-[(E)-2-methyl-3-phenyl-allyl]amine |
| Wiley ID |
1757015 |
