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

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

Systemtic Name:[(1S)-1-[1-[(4-fluorophenyl)methyl]benzimidazol-2-yl]pentyl]azanium
Openeye Name:[(1S)-1-[1-[(4-fluorophenyl)methyl]benzimidazol-2-yl]pentyl]ammonium
CAS Name:[(1S)-1-[1-[(4-fluorophenyl)methyl]-2-benzimidazolyl]pentyl]ammonium
IUPAC Name:[(1S)-1-[1-[(4-fluorophenyl)methyl]benzimidazol-2-yl]pentyl]azanium
Traditional Name:[(1S)-1-[1-(4-fluorobenzyl)benzimidazol-2-yl]pentyl]ammonium
Formula: C19H23FN3+
MolecularWeight: 312.404423
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C19H22FN3/c1-2-3-6-16(21)19-22-17-7-4-5-8-18(17)23(19)13-14-9-11-15(20)12-10-14/h4-5,7-12,16H,2-3,6,13,21H2,1H3/p+1/t16-/m0/s1


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