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| IUPAC Name: | [3-(3-aminophenyl)phenyl]-pyrrolidin-1-ylmethanone |
| Description: | 3-Amino-3'-(pyrrolidinocarbonyl)biphenyl |
| Molecular Weight: | 266.34 |
| Molecular Formula: | C17H18N2O |
| Canonical SMILES: | C1CCN(C1)C(=O)C2=CC=CC(=C2)C3=CC(=CC=C3)N |
| InChI: | InChI=1S/C17H18N2O/c18-16-8-4-6-14(12-16)13-5-3-7-15(11-13)17(20)19-9-1-2-10-19/h3-8,11-12H,1-2,9-10,18H2 |
| InChI Key: | POEPLCFHMAEHPS-UHFFFAOYSA-N |
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