SpectraBase Compound ID | JJBrdfxf93p |
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InChI | InChI=1S/C11H17NO/c1-3-12-9-8-10-4-6-11(13-2)7-5-10/h4-7,12H,3,8-9H2,1-2H3 |
InChIKey | XSGSTHQZHRLSHO-UHFFFAOYSA-N |
Mol Weight | 179.26 g/mol |
Molecular Formula | C11H17NO |
Exact Mass | 179.131014 g/mol |
SpectraBase Spectrum ID | C31I4HYD03O |
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Name | Ethyl-[2-(4-methoxyphenyl)ethyl]amine |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H17NO |
InChI | InChI=1S/C11H17NO/c1-3-12-9-8-10-4-6-11(13-2)7-5-10/h4-7,12H,3,8-9H2,1-2H3 |
InChIKey | XSGSTHQZHRLSHO-UHFFFAOYSA-N |
Molecular Weight | 179.263 g/mol |
SMILES | N(CCc1ccc(cc1)OC)CC |
SPLASH | splash10-03k9-1900000000-0e89b12cecaefdd3ebcd |
Source of Spectrum | H-2005-4850-39 |
Synonyms | N-ethyl-2-(4-methoxyphenyl)ethanamine |
Wiley ID | 1588016 |