2-(4-Methoxyphenyl)ethylamine; N-(3-Methyl-2-butenoyl)
AlkaPlorer ID: AK114887
Synonym: O-Methyl-N-senecioyltyramine
IUPAC Name: N-[2-(4-methoxyphenyl)ethyl]-3-methylbut-2-enamide
Structure
SMILES: COC1=CC=C(CCN=C(O)C=C(C)C)C=C1
InChI: InChI=1S/C14H19NO2/c1-11(2)10-14(16)15-9-8-12-4-6-13(17-3)7-5-12/h4-7,10H,8-9H2,1-3H3,(H,15,16)
InChIKey: CNLSXQXZRHSVPD-UHFFFAOYSA-N
Reference
PubChem CID: 26176666
CAS: 924664-21-1
SuperNatural Ⅲ: SN0050587
NPASS: NPC287477
COCONUT: CNP0318504
data_source: manually
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| None | Anabasis | Pyralidae | Lepidoptera | Insecta | Arthropoda | Metazoa | Eukaryota |
| Poterioochromonas malhamensis | Poterioochromonas | Ochromonadaceae | Ochromonadales | Synurophyceae | None | None | Eukaryota |
Properties Information
Molecule Weight: 233.311
TPSA？: 41.82
MolLogP？: 3.160400000000002
Number of H-Donors: 1
Number of H-Acceptors: 2
RingCount: 1
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|