SpectraBase Spectrum ID |
4Qxi0YknISL |
Name |
Benzenamine, 4-(2,4,6-cycloheptatrien-1-yl)-N,N-dimethyl- |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H17N |
InChI |
InChI=1S/C15H17N/c1-16(2)15-11-9-14(10-12-15)13-7-5-3-4-6-8-13/h3-13H,1-2H3 |
InChIKey |
PXJDBSBMOLGVHE-UHFFFAOYSA-N |
Molecular Weight |
211.308 g/mol |
SMILES |
CN(C)c1ccc(cc1)C1C=CC=CC=C1 |
SPLASH |
splash10-03di-0590000000-facbd3850d0b6a179a62 |
Source of Spectrum |
JX-2015-0-83 |
Synonyms |
4-(Cyclohepta-2,4,6-trien-1-yl)-N,N-dimethylaniline
4-(1-Cyclohepta-2,4,6-trienyl)-N,N-dimethylaniline
4-Cyclohepta-2,4,6-trien-1-yl-N,N-dimethylaniline
4-Cyclohepta-2,4,6-trien-1-yl-N,N-dimethyl-aniline |
Wiley ID |
1720070 |