SpectraBase Compound ID | AUAgpksA4q5 |
---|---|
InChI | InChI=1S/C11H17NO/c1-3-12(9-10-13-2)11-7-5-4-6-8-11/h4-8H,3,9-10H2,1-2H3 |
InChIKey | NDDVNVNAPACOLF-UHFFFAOYSA-N |
Mol Weight | 179.26 g/mol |
Molecular Formula | C11H17NO |
Exact Mass | 179.131014 g/mol |
SpectraBase Spectrum ID | DanRffSWoI6 |
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Name | Benzenamine, N-ethyl-N-(2-methoxyethyl)- |
Comments | Computed using HOSE algorithm |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 179.131014170 u |
Formula | C11H17NO |
InChI | InChI=1S/C11H17NO/c1-3-12(9-10-13-2)11-7-5-4-6-8-11/h4-8H,3,9-10H2,1-2H3 |
InChIKey | NDDVNVNAPACOLF-UHFFFAOYSA-N |
Molecular Weight | 179.263 g/mol |
SMILES | CCN(CCOC)C1=CC=CC=C1 |