SpectraBase Compound ID | A6x4rMaGxVy |
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InChI | InChI=1S/C10H14N.ClH/c1-2-6-10-7-3-5-9-11(10)8-4-1;/h3,5,7,9H,1-2,4,6,8H2;1H/q+1;/p-1 |
InChIKey | OXORLLXKCIWQIL-UHFFFAOYSA-M |
Mol Weight | 183.68 g/mol |
Molecular Formula | C10H14ClN |
Exact Mass | 183.081477 g/mol |
SpectraBase Spectrum ID | HZ2TOdjcHbG |
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Name | 7,8,9,10-Tetrahydro-6H-pyrido[1,2-a]azepinium chloride |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H14ClN |
InChI | InChI=1S/C10H14N.ClH/c1-2-6-10-7-3-5-9-11(10)8-4-1;/h3,5,7,9H,1-2,4,6,8H2;1H/q+1;/p-1 |
InChIKey | OXORLLXKCIWQIL-UHFFFAOYSA-M |
Molecular Weight | 183.682 g/mol |
SMILES | [Cl-].c12[n+](CCCCC2)cccc1 |
SPLASH | splash10-0005-3900000000-7c4cd0229cf0c930e71a |
Source of Spectrum | AH-130-789-5b |
Wiley ID | 770576 |