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| IUPAC Name: | 4-(aminomethyl)-N-cyclohexylbenzamide |
| Description: | N-Cyclohexyl 4-(Aminomethyl)benzamide |
| Molecular Weight: | 232.32 |
| Molecular Formula: | C14H20N2O |
| Canonical SMILES: | C1CCC(CC1)NC(=O)C2=CC=C(C=C2)CN |
| InChI: | InChI=1S/C14H20N2O/c15-10-11-6-8-12(9-7-11)14(17)16-13-4-2-1-3-5-13/h6-9,13H,1-5,10,15H2,(H,16,17) |
| InChI Key: | IFXZSNPECKQERD-UHFFFAOYSA-N |
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