[1-[(4-fluorophenyl)carbamoyl]piperidin-4-yl]azanium

Systemtic Name: [1-[(4-fluorophenyl)carbamoyl]piperidin-4-yl]azanium Openeye Name: [1-[(4-fluorophenyl)carbamoyl]-4-piperidyl]ammonium CAS Name: [1-[(4-fluoroanilino)-oxomethyl]-4-piperidinyl]ammonium IUPAC Name: [1-[(4-fluorophenyl)carbamoyl]piperidin-4-yl]azanium Traditional Name: [1-[(4-fluorophenyl)carbamoyl]-4-piperidyl]ammonium Formula: C12H17FN3O+ MolecularWeight: 238.281283

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1[NH3+])C(=O)NC2=CC=C(C=C2)F

Isomeric SMILES

C1CN(CCC1[NH3+])C(=O)NC2=CC=C(C=C2)F

InChI

InChI=1S/C12H16FN3O/c13-9-1-3-11(4-2-9)15-12(17)16-7-5-10(14)6-8-16/h1-4,10H,5-8,14H2,(H,15,17)/p+1