None
AlkaPlorer ID: AK319233
Synonym: None
IUPAC Name: None
Structure
SMILES: C[N+](C)([O-])CCC1=CC=C(O)C=C1
InChI: InChI=1S/C10H15NO2/c1-11(2,13)8-7-9-3-5-10(12)6-4-9/h3-6,12H,7-8H2,1-2H3
InChIKey: ISGYPCLZCYVZEG-UHFFFAOYSA-N
Reference
NPASS: NPC224529
Source
Properties Information
Molecule Weight: 181.235
TPSA?: 43.29
MolLogP?: 1.5089
Number of H-Donors: 1
Number of H-Acceptors: 2
RingCount: 1
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|
