[4-(4-fluoranyl-2-phenyl-phenyl)-4-oxidanyl-butyl]-di(propan-2-yl)azanium chloride

Systemtic Name: [4-(4-fluoranyl-2-phenyl-phenyl)-4-oxidanyl-butyl]-di(propan-2-yl)azanium chloride Openeye Name: [4-(4-fluoro-2-phenyl-phenyl)-4-hydroxy-butyl]-diisopropyl-ammonium chloride CAS Name: [4-(4-fluoro-2-phenylphenyl)-4-hydroxybutyl]-di(propan-2-yl)ammonium chloride IUPAC Name: [4-(4-fluoro-2-phenylphenyl)-4-hydroxybutyl]-di(propan-2-yl)azanium chloride Traditional Name: [4-(4-fluoro-2-phenyl-phenyl)-4-hydroxy-butyl]-diisopropyl-ammonium chloride Formula: C22H31ClFNO MolecularWeight: 379.939043

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[NH+](CCCC(C1=C(C=C(C=C1)F)C2=CC=CC=C2)O)C(C)C.[Cl-]

Isomeric SMILES

CC(C)[NH+](CCCC(C1=C(C=C(C=C1)F)C2=CC=CC=C2)O)C(C)C.[Cl-]

InChI

InChI=1S/C22H30FNO.ClH/c1-16(2)24(17(3)4)14-8-11-22(25)20-13-12-19(23)15-21(20)18-9-6-5-7-10-18;/h5-7,9-10,12-13,15-17,22,25H,8,11,14H2,1-4H3;1H