| SpectraBase Spectrum ID |
L0CEHaKDDfO |
| Name |
(E)-3-phenyl-N,N-bis(phenylmethyl)-1-propen-1-amine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H23N |
| InChI |
InChI=1S/C23H23N/c1-4-11-21(12-5-1)17-10-18-24(19-22-13-6-2-7-14-22)20-23-15-8-3-9-16-23/h1-16,18H,17,19-20H2/b18-10+ |
| InChIKey |
FETVGQKSVHGTHV-VCHYOVAHSA-N |
| Molecular Weight |
313.444 g/mol |
| SMILES |
C(\C=C\N(Cc1ccccc1)Cc1ccccc1)c1ccccc1 |
| SPLASH |
splash10-02fx-7491000000-e4b86b0f4e61e3ed04f5 |
| Source of Spectrum |
U-1997-1357-8 |
| Synonyms |
(E)-3-phenyl-N,N-bis(phenylmethyl)prop-1-en-1-amine
(E)-N,N-dibenzyl-3-phenyl-prop-1-en-1-amine
dibenzyl-[(E)-3-phenylprop-1-enyl]amine |
| Wiley ID |
769787 |
