[(S)-(3-fluorophenyl)-(1-methylimidazol-2-yl)methyl]azanium

Systemtic Name: [(S)-(3-fluorophenyl)-(1-methylimidazol-2-yl)methyl]azanium Openeye Name: [(S)-(3-fluorophenyl)-(1-methylimidazol-2-yl)methyl]ammonium CAS Name: [(S)-(3-fluorophenyl)-(1-methyl-2-imidazolyl)methyl]ammonium IUPAC Name: [(S)-(3-fluorophenyl)-(1-methylimidazol-2-yl)methyl]azanium Traditional Name: [(S)-(3-fluorophenyl)-(1-methylimidazol-2-yl)methyl]ammonium Formula: C11H13FN3+ MolecularWeight: 206.239423

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC(=CC=C2)F)[NH3+]

Isomeric SMILES

CN1C=CN=C1[C@H](C2=CC(=CC=C2)F)[NH3+]

InChI

InChI=1S/C11H12FN3/c1-15-6-5-14-11(15)10(13)8-3-2-4-9(12)7-8/h2-7,10H,13H2,1H3/p+1/t10-/m0/s1