[2-[(2-fluorophenyl)methoxy]naphthalen-1-yl]methyl-(2-methyl-1-oxidanyl-propan-2-yl)azanium

Systemtic Name: [2-[(2-fluorophenyl)methoxy]naphthalen-1-yl]methyl-(2-methyl-1-oxidanyl-propan-2-yl)azanium Openeye Name: [2-[(2-fluorophenyl)methoxy]-1-naphthyl]methyl-(2-hydroxy-1,1-dimethyl-ethyl)ammonium CAS Name: [2-[(2-fluorophenyl)methoxy]-1-naphthalenyl]methyl-(1-hydroxy-2-methylpropan-2-yl)ammonium IUPAC Name: [2-[(2-fluorophenyl)methoxy]naphthalen-1-yl]methyl-(1-hydroxy-2-methylpropan-2-yl)azanium Traditional Name: [2-(2-fluorobenzyl)oxy-1-naphthyl]methyl-(2-hydroxy-1,1-dimethyl-ethyl)ammonium Formula: C22H25FNO2+ MolecularWeight: 354.437803

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CO)[NH2+]CC1=C(C=CC2=CC=CC=C21)OCC3=CC=CC=C3F

Isomeric SMILES

CC(C)(CO)[NH2+]CC1=C(C=CC2=CC=CC=C21)OCC3=CC=CC=C3F

InChI

InChI=1S/C22H24FNO2/c1-22(2,15-25)24-13-19-18-9-5-3-7-16(18)11-12-21(19)26-14-17-8-4-6-10-20(17)23/h3-12,24-25H,13-15H2,1-2H3/p+1