[(1S)-1-[1-[(4-fluorophenyl)methyl]benzimidazol-2-yl]-3-methyl-butyl]azanium

Systemtic Name: [(1S)-1-[1-[(4-fluorophenyl)methyl]benzimidazol-2-yl]-3-methyl-butyl]azanium Openeye Name: [(1S)-1-[1-[(4-fluorophenyl)methyl]benzimidazol-2-yl]-3-methyl-butyl]ammonium CAS Name: [(1S)-1-[1-[(4-fluorophenyl)methyl]-2-benzimidazolyl]-3-methylbutyl]ammonium IUPAC Name: [(1S)-1-[1-[(4-fluorophenyl)methyl]benzimidazol-2-yl]-3-methylbutyl]azanium Traditional Name: [(1S)-1-[1-(4-fluorobenzyl)benzimidazol-2-yl]-3-methyl-butyl]ammonium Formula: C19H23FN3+ MolecularWeight: 312.404423

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=NC2=CC=CC=C2N1CC3=CC=C(C=C3)F)[NH3+]

Isomeric SMILES

CC(C)C[C@@H](C1=NC2=CC=CC=C2N1CC3=CC=C(C=C3)F)[NH3+]

InChI

InChI=1S/C19H22FN3/c1-13(2)11-16(21)19-22-17-5-3-4-6-18(17)23(19)12-14-7-9-15(20)10-8-14/h3-10,13,16H,11-12,21H2,1-2H3/p+1/t16-/m0/s1