(2-chloranyl-6-fluoranyl-phenyl)methyl-(4-oxidanylbutyl)azanium

Systemtic Name: (2-chloranyl-6-fluoranyl-phenyl)methyl-(4-oxidanylbutyl)azanium Openeye Name: (2-chloro-6-fluoro-phenyl)methyl-(4-hydroxybutyl)ammonium CAS Name: (2-chloro-6-fluorophenyl)methyl-(4-hydroxybutyl)ammonium IUPAC Name: (2-chloro-6-fluorophenyl)methyl-(4-hydroxybutyl)azanium Traditional Name: (2-chloro-6-fluoro-benzyl)-(4-hydroxybutyl)ammonium Formula: C11H16ClFNO+ MolecularWeight: 232.702243

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)C[NH2+]CCCCO)F

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)C[NH2+]CCCCO)F

InChI

InChI=1S/C11H15ClFNO/c12-10-4-3-5-11(13)9(10)8-14-6-1-2-7-15/h3-5,14-15H,1-2,6-8H2/p+1