[1-[(3-fluorophenyl)methylcarbamoyl]cyclohexyl]azanium

Systemtic Name: [1-[(3-fluorophenyl)methylcarbamoyl]cyclohexyl]azanium Openeye Name: [1-[(3-fluorophenyl)methylcarbamoyl]cyclohexyl]ammonium CAS Name: [1-[[(3-fluorophenyl)methylamino]-oxomethyl]cyclohexyl]ammonium IUPAC Name: [1-[(3-fluorophenyl)methylcarbamoyl]cyclohexyl]azanium Traditional Name: [1-[(3-fluorobenzyl)carbamoyl]cyclohexyl]ammonium Formula: C14H20FN2O+ MolecularWeight: 251.319803

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C(=O)NCC2=CC(=CC=C2)F)[NH3+]

Isomeric SMILES

C1CCC(CC1)(C(=O)NCC2=CC(=CC=C2)F)[NH3+]

InChI

InChI=1S/C14H19FN2O/c15-12-6-4-5-11(9-12)10-17-13(18)14(16)7-2-1-3-8-14/h4-6,9H,1-3,7-8,10,16H2,(H,17,18)/p+1