[3-fluoranyl-4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]methylazanium

Systemtic Name: [3-fluoranyl-4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]methylazanium Openeye Name: [4-[4-(1,1-dimethylpropyl)phenoxy]-3-fluoro-phenyl]methylammonium CAS Name: [3-fluoro-4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]methylammonium IUPAC Name: [3-fluoro-4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]methylazanium Traditional Name: [4-(4-tert-amylphenoxy)-3-fluoro-benzyl]ammonium Formula: C18H23FNO+ MolecularWeight: 288.379723

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)OC2=C(C=C(C=C2)C[NH3+])F

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)OC2=C(C=C(C=C2)C[NH3+])F

InChI

InChI=1S/C18H22FNO/c1-4-18(2,3)14-6-8-15(9-7-14)21-17-10-5-13(12-20)11-16(17)19/h5-11H,4,12,20H2,1-3H3/p+1