[(1R)-2-(5,6-dimethylbenzimidazol-1-yl)-1-(4-fluorophenyl)ethyl]azanium

Systemtic Name: [(1R)-2-(5,6-dimethylbenzimidazol-1-yl)-1-(4-fluorophenyl)ethyl]azanium Openeye Name: [(1R)-2-(5,6-dimethylbenzimidazol-1-yl)-1-(4-fluorophenyl)ethyl]ammonium CAS Name: [(1R)-2-(5,6-dimethyl-1-benzimidazolyl)-1-(4-fluorophenyl)ethyl]ammonium IUPAC Name: [(1R)-2-(5,6-dimethylbenzimidazol-1-yl)-1-(4-fluorophenyl)ethyl]azanium Traditional Name: [(1R)-2-(5,6-dimethylbenzimidazol-1-yl)-1-(4-fluorophenyl)ethyl]ammonium Formula: C17H19FN3+ MolecularWeight: 284.351263

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C=N2)CC(C3=CC=C(C=C3)F)[NH3+]

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C=N2)C[C@@H](C3=CC=C(C=C3)F)[NH3+]

InChI

InChI=1S/C17H18FN3/c1-11-7-16-17(8-12(11)2)21(10-20-16)9-15(19)13-3-5-14(18)6-4-13/h3-8,10,15H,9,19H2,1-2H3/p+1/t15-/m0/s1