Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LBZR47
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| Ligand Name |
N-(4-methoxy-3-phenethoxyphenethyl)-N-propylpropan-1-amine
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| Synonyms |
N-(4-methoxy-3-phenethoxyphenethyl)-N-propylpropan-1-amine; RN9I7K5RVN; CHEMBL190883; 149860-29-7; (2-(4-Methoxy-3-phenethyloxy-phenyl)-ethyl)-dipropyl-amine; 4-Methoxy-3-(2-phenylethoxy)-N,N-dipropylbenzeneethanamine; [2-(4-Methoxy-3-phenethyloxy-phenyl)-ethyl]-dipropyl-amine; Benzeneethanamine, 4-methoxy-3-(2-phenylethoxy)-N,N-dipropyl-; N-[2-[4-methoxy-3-(2-phenylethoxy)phenyl]ethyl]-N-propylpropan-1-amine; N-{2-[4-methoxy-3-(2-phenylethoxy)phenyl]ethyl}-N-propylpropan-1-amine; UNII-RN9I7K5RVN; GTPL6679; SCHEMBL3228699; DTXSID701030382; NE100; ZINC598622; BDBM50170660; NCGC00387082-01; 3-(Phenethyloxy)-4-methoxyphenethyldipropylamine; N,N-dipropyl-2-[4-methoxy-3-(2-phenylethoxy)phenyl]ethylamine; N,N-dipropyl-2-[4-methoxy-3-(2-phenylethoxy)phenyl]ethyl-amine; GKY
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| Structure |
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Download2D MOL |
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| Formula |
C23H33NO2
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| Canonical SMILES |
CCCN(CCC)CCC1=CC(=C(C=C1)OC)OCCC2=CC=CC=C2
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| InChI |
1S/C23H33NO2/c1-4-15-24(16-5-2)17-13-21-11-12-22(25-3)23(19-21)26-18-14-20-9-7-6-8-10-20/h6-12,19H,4-5,13-18H2,1-3H3
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| InChIKey |
YBLIQJGXRLZBCZ-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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