CHH
N,N,N-TRIMETHYL-4-OXOPENTAN-1-AMINIUM
Created: | 2006-06-14 |
Last modified: | 2020-06-05 |
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Chemical Details | |
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Formal Charge | 1 |
Atom Count | 28 |
Chiral Atom Count | 0 |
Bond Count | 27 |
Aromatic Bond Count | 0 |
Chemical Component Summary | |
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Name | N,N,N-TRIMETHYL-4-OXOPENTAN-1-AMINIUM |
Synonyms | 4-KETOAMYLTRIMETHYLAMMONIUM |
Systematic Name (OpenEye OEToolkits) | trimethyl-(4-oxopentyl)azanium |
Formula | C8 H18 N O |
Molecular Weight | 144.235 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 10.04 | O=C(C)CCC[N+](C)(C)C |
SMILES | CACTVS | 3.341 | CC(=O)CCC[N+](C)(C)C |
SMILES | OpenEye OEToolkits | 1.5.0 | CC(=O)CCC[N+](C)(C)C |
Canonical SMILES | CACTVS | 3.341 | CC(=O)CCC[N+](C)(C)C |
Canonical SMILES | OpenEye OEToolkits | 1.5.0 | CC(=O)CCC[N+](C)(C)C |
InChI | InChI | 1.03 | InChI=1S/C8H18NO/c1-8(10)6-5-7-9(2,3)4/h5-7H2,1-4H3/q+1 |
InChIKey | InChI | 1.03 | UKCYTFTWLWVZSO-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 91420 |
ChEMBL | CHEMBL136916 |
ChEBI | CHEBI:44470 |