N-[1-(aminomethyl)cyclopentyl]-3-fluoranyl-benzamide

Systemtic Name: N-[1-(aminomethyl)cyclopentyl]-3-fluoranyl-benzamide Openeye Name: N-[1-(aminomethyl)cyclopentyl]-3-fluoro-benzamide CAS Name: N-[1-(aminomethyl)cyclopentyl]-3-fluorobenzamide IUPAC Name: N-[1-(aminomethyl)cyclopentyl]-3-fluorobenzamide Traditional Name: N-[1-(aminomethyl)cyclopentyl]-3-fluoro-benzamide Formula: C13H17FN2O MolecularWeight: 236.285283

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CN)NC(=O)C2=CC(=CC=C2)F

Isomeric SMILES

C1CCC(C1)(CN)NC(=O)C2=CC(=CC=C2)F

InChI

InChI=1S/C13H17FN2O/c14-11-5-3-4-10(8-11)12(17)16-13(9-15)6-1-2-7-13/h3-5,8H,1-2,6-7,9,15H2,(H,16,17)