Hydroxytrimethylaminium
AlkaPlorer ID: AK319595
Synonym: None
IUPAC Name: hydroxy(trimethyl)azanium
Structure
SMILES: C[N+](C)(C)O
InChI: InChI=1S/C3H10NO/c1-4(2,3)5/h5H,1-3H3/q+1
InChIKey: LGHYUXIXXNHKSE-UHFFFAOYSA-N
Source
Properties Information
Molecule Weight: 76.11899999999999
TPSA?: 20.23
MolLogP?: 0.0817999999999999
Number of H-Donors: 1
Number of H-Acceptors: 1
RingCount: 0
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
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