None

AlkaPlorer ID: AK319233

Synonym: None

IUPAC Name: None

Structure

SMILES: C[N+](C)([O-])CCC1=CC=C(O)C=C1

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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

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InChIKey: ISGYPCLZCYVZEG-UHFFFAOYSA-N

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Reference

NPASS: NPC224529

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

Metabolism Information