[1-[(3-fluorophenyl)carbonylamino]cyclopentyl]methylazanium

Systemtic Name: [1-[(3-fluorophenyl)carbonylamino]cyclopentyl]methylazanium Openeye Name: [1-[(3-fluorobenzoyl)amino]cyclopentyl]methylammonium CAS Name: [1-[[(3-fluorophenyl)-oxomethyl]amino]cyclopentyl]methylammonium IUPAC Name: [1-[(3-fluorobenzoyl)amino]cyclopentyl]methylazanium Traditional Name: [1-[(3-fluorobenzoyl)amino]cyclopentyl]methylammonium Formula: C13H18FN2O+ MolecularWeight: 237.293223

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C[NH3+])NC(=O)C2=CC(=CC=C2)F

Isomeric SMILES

C1CCC(C1)(C[NH3+])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)/p+1