Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L3P1SW
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| Ligand Name |
N,N-Dimethyl-2-(4-Phenoxyphenoxy)ethanamine
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| Synonyms |
CHEMBL3921982; N,N-Dimethyl-2-(4-Phenoxyphenoxy)ethanamine; BDBM50197085; N,N-Dimethyl-N-[2-(4-phenoxyphenoxy)ethyl]amine; Q27459683; DP8
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| Structure |
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Download2D MOL |
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| Formula |
C16H19NO2
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| Canonical SMILES |
CN(C)CCOC1=CC=C(C=C1)OC2=CC=CC=C2
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| InChI |
1S/C16H19NO2/c1-17(2)12-13-18-14-8-10-16(11-9-14)19-15-6-4-3-5-7-15/h3-11H,12-13H2,1-2H3
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| InChIKey |
INAQPAUETXGHJF-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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