| SpectraBase Spectrum ID |
HnSzZQllbhX |
| Name |
(S)-N-(1-phenyl-2-propenyl)benzylamine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H17N |
| InChI |
InChI=1S/C16H17N/c1-2-16(15-11-7-4-8-12-15)17-13-14-9-5-3-6-10-14/h2-12,16-17H,1,13H2/t16-/m0/s1 |
| InChIKey |
CSQLSYCEDGZEDO-INIZCTEOSA-N |
| Molecular Weight |
223.319 g/mol |
| SMILES |
N([C@@](C=C)(c1ccccc1)[H])Cc1ccccc1 |
| SPLASH |
splash10-00l2-0900000000-fc4bfa72cb5da67729e0 |
| Source of Spectrum |
QE-12-3608-16 |
| Synonyms |
(1S)-N-benzyl-1-phenyl-2-propen-1-amine
N-benzyl-N-[(1S)-1-phenyl-2-propenyl]amine
(1S)-1-phenyl-N-(phenylmethyl)-2-propen-1-amine
(1S)-N-benzyl-1-phenylprop-2-en-1-amine
(1S)-N-benzyl-1-phenyl-prop-2-en-1-amine
(1S)-1-phenyl-N-(phenylmethyl)prop-2-en-1-amine |
| Wiley ID |
1586944 |
