SpectraBase Spectrum ID |
Kra2PGPsmvk |
Name |
Cyclobutyl-(4-methoxy-phenyl)-methyl-amine |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H17NO |
InChI |
InChI=1S/C12H17NO/c1-13(10-4-3-5-10)11-6-8-12(14-2)9-7-11/h6-10H,3-5H2,1-2H3 |
InChIKey |
BNCRYDLGKQJWHP-UHFFFAOYSA-N |
Molecular Weight |
191.274 g/mol |
SMILES |
c1(N(C2CCC2)C)ccc(cc1)OC |
SPLASH |
splash10-03di-0900000000-a919e93948f87232abeb |
Source of Spectrum |
F4-43-406-19c |
Synonyms |
N-Cyclobutyl-N-methyl-p-anisidine |
Wiley ID |
1675096 |