| SpectraBase Spectrum ID |
ACL3ds2OVi |
| Name |
(R)-N-(3-Methyl-2-buten-1-yl)-N-(1-phenylethyl)amine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H19N |
| InChI |
InChI=1S/C13H19N/c1-11(2)9-10-14-12(3)13-7-5-4-6-8-13/h4-9,12,14H,10H2,1-3H3/t12-/m1/s1 |
| InChIKey |
BDWBOMSXDJDOQV-GFCCVEGCSA-N |
| Literature Reference DOI |
10.1002/anie.201403776 |
| Molecular Weight |
189.302 g/mol |
| SMILES |
N([C@@](c1ccccc1)(C)[H])CC=C(C)C |
| SPLASH |
splash10-0ab9-2900000000-2996ad0e464ca34f2de7 |
| Source of Spectrum |
ACI-53-SMS4-3b |
| Synonyms |
(R)-3-methyl-N-(1-phenylethyl)but-2-en-1-amine |
| Wiley ID |
1782671 |
