SpectraBase Spectrum ID |
D4oR9J3CJxw |
Name |
N-methyl-1-[2-(3-phenylprop-1-ynyl)-1-cycloheptenyl]methanimine oxide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H21NO |
InChI |
InChI=1S/C18H21NO/c1-19(20)15-18-13-7-3-6-12-17(18)14-8-11-16-9-4-2-5-10-16/h2,4-5,9-10,15H,3,6-7,11-13H2,1H3/b19-15- |
InChIKey |
WWHDRHVZBSCCAG-CYVLTUHYSA-N |
Molecular Weight |
267.372 g/mol |
SMILES |
C1(=C(C#CCc2ccccc2)CCCCC1)\C=[N+]\([O-])C |
SPLASH |
splash10-002f-9200000000-7c84e3a28d4fb945bbaa |
Source of Spectrum |
H-2005-2723-9 |
Synonyms |
N-methyl-1-[2-(3-phenylprop-1-ynyl)cyclohepten-1-yl]methanimine oxide |
Wiley ID |
1563001 |