SpectraBase Spectrum ID |
6RIu9vdHdMl |
Name |
(1R)-1-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-N-(phenylmethyl)-3-buten-1-amine |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H23NO2 |
InChI |
InChI=1S/C16H23NO2/c1-4-8-14(15-12-18-16(2,3)19-15)17-11-13-9-6-5-7-10-13/h4-7,9-10,14-15,17H,1,8,11-12H2,2-3H3/t14-,15-/m1/s1 |
InChIKey |
CDOIFXJPGFOHMV-HUUCEWRRSA-N |
Molecular Weight |
261.365 g/mol |
SMILES |
N([C@@]([C@@]1(OC(OC1)(C)C)[H])(CC=C)[H])Cc1ccccc1 |
SPLASH |
splash10-01ox-9610000000-47bacc1c2aa700022713 |
Source of Spectrum |
U-1992-1292-7 |
Synonyms |
(1R)-1-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-N-(phenylmethyl)but-3-en-1-amine
(1R)-N-benzyl-1-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]but-3-en-1-amine
benzyl-[(1R)-1-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]but-3-enyl]amine |
Wiley ID |
764612 |