[3-[(4-fluorophenyl)methylcarbamoyl]phenyl]methylazanium

Systemtic Name: [3-[(4-fluorophenyl)methylcarbamoyl]phenyl]methylazanium Openeye Name: [3-[(4-fluorophenyl)methylcarbamoyl]phenyl]methylammonium CAS Name: [3-[[(4-fluorophenyl)methylamino]-oxomethyl]phenyl]methylammonium IUPAC Name: [3-[(4-fluorophenyl)methylcarbamoyl]phenyl]methylazanium Traditional Name: [3-[(4-fluorobenzyl)carbamoyl]benzyl]ammonium Formula: C15H16FN2O+ MolecularWeight: 259.298743

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C[NH3+])C(=O)NCC2=CC=C(C=C2)F

Isomeric SMILES

C1=CC(=CC(=C1)C[NH3+])C(=O)NCC2=CC=C(C=C2)F

InChI

InChI=1S/C15H15FN2O/c16-14-6-4-11(5-7-14)10-18-15(19)13-3-1-2-12(8-13)9-17/h1-8H,9-10,17H2,(H,18,19)/p+1