(3-fluorophenyl)methyl-[(1S)-1-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)ethyl]azanium

Systemtic Name: (3-fluorophenyl)methyl-[(1S)-1-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)ethyl]azanium Openeye Name: (3-fluorophenyl)methyl-[(1S)-1-(2-oxo-1,3-dihydrobenzimidazol-5-yl)ethyl]ammonium CAS Name: (3-fluorophenyl)methyl-[(1S)-1-(2-oxo-1,3-dihydrobenzimidazol-5-yl)ethyl]ammonium IUPAC Name: (3-fluorophenyl)methyl-[(1S)-1-(2-oxo-1,3-dihydrobenzimidazol-5-yl)ethyl]azanium Traditional Name: (3-fluorobenzyl)-[(1S)-1-(2-keto-1,3-dihydrobenzimidazol-5-yl)ethyl]ammonium Formula: C16H17FN3O+ MolecularWeight: 286.324083

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)NC(=O)N2)[NH2+]CC3=CC(=CC=C3)F

Isomeric SMILES

C[C@@H](C1=CC2=C(C=C1)NC(=O)N2)[NH2+]CC3=CC(=CC=C3)F

InChI

InChI=1S/C16H16FN3O/c1-10(18-9-11-3-2-4-13(17)7-11)12-5-6-14-15(8-12)20-16(21)19-14/h2-8,10,18H,9H2,1H3,(H2,19,20,21)/p+1/t10-/m0/s1