trimethyl(2-phenoxyethyl)azanium

AlkaPlorer ID: AK318863

Synonym: None

IUPAC Name: trimethyl(2-phenoxyethyl)azanium

Structure

SMILES: C[N+](C)(C)CCOC1=CC=CC=C1

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InChI: InChI=1S/C11H18NO/c1-12(2,3)9-10-13-11-7-5-4-6-8-11/h4-8H,9-10H2,1-3H3/q+1

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InChIKey: VCXBSHBJVUIQHJ-UHFFFAOYSA-N

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Reference

PubChem CID: 9725

CAS: 2249-28-7

NPASS: NPC313918

Properties Information

Molecule Weight: 180.271

TPSA: 9.23

MolLogP: 1.7716

Number of H-Donors: 0

Number of H-Acceptors: 1

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi
Rattus norvegicus Neuronal acetylcholine receptor protein alpha-7 subunit Ki 1100.0 nM 10.1016/j.bmcl.2006.05.080

Metabolism Information