[2-[(4-fluorophenyl)methoxy]naphthalen-1-yl]methyl-[(2R)-1-oxidanylbutan-2-yl]azanium

Systemtic Name: [2-[(4-fluorophenyl)methoxy]naphthalen-1-yl]methyl-[(2R)-1-oxidanylbutan-2-yl]azanium Openeye Name: [2-[(4-fluorophenyl)methoxy]-1-naphthyl]methyl-[(1R)-1-(hydroxymethyl)propyl]ammonium CAS Name: [2-[(4-fluorophenyl)methoxy]-1-naphthalenyl]methyl-[(2R)-1-hydroxybutan-2-yl]ammonium IUPAC Name: [2-[(4-fluorophenyl)methoxy]naphthalen-1-yl]methyl-[(2R)-1-hydroxybutan-2-yl]azanium Traditional Name: [2-(4-fluorobenzyl)oxy-1-naphthyl]methyl-[(1R)-1-methylolpropyl]ammonium Formula: C22H25FNO2+ MolecularWeight: 354.437803

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)[NH2+]CC1=C(C=CC2=CC=CC=C21)OCC3=CC=C(C=C3)F

Isomeric SMILES

CC[C@H](CO)[NH2+]CC1=C(C=CC2=CC=CC=C21)OCC3=CC=C(C=C3)F

InChI

InChI=1S/C22H24FNO2/c1-2-19(14-25)24-13-21-20-6-4-3-5-17(20)9-12-22(21)26-15-16-7-10-18(23)11-8-16/h3-12,19,24-25H,2,13-15H2,1H3/p+1/t19-/m1/s1