[3-[(4-fluorophenyl)methoxy]phenyl]methyl-[(2R)-1-oxidanylbutan-2-yl]azanium

Systemtic Name: [3-[(4-fluorophenyl)methoxy]phenyl]methyl-[(2R)-1-oxidanylbutan-2-yl]azanium Openeye Name: [3-[(4-fluorophenyl)methoxy]phenyl]methyl-[(1R)-1-(hydroxymethyl)propyl]ammonium CAS Name: [3-[(4-fluorophenyl)methoxy]phenyl]methyl-[(2R)-1-hydroxybutan-2-yl]ammonium IUPAC Name: [3-[(4-fluorophenyl)methoxy]phenyl]methyl-[(2R)-1-hydroxybutan-2-yl]azanium Traditional Name: [3-(4-fluorobenzyl)oxybenzyl]-[(1R)-1-methylolpropyl]ammonium Formula: C18H23FNO2+ MolecularWeight: 304.379123

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)[NH2+]CC1=CC(=CC=C1)OCC2=CC=C(C=C2)F

Isomeric SMILES

CC[C@H](CO)[NH2+]CC1=CC(=CC=C1)OCC2=CC=C(C=C2)F

InChI

InChI=1S/C18H22FNO2/c1-2-17(12-21)20-11-15-4-3-5-18(10-15)22-13-14-6-8-16(19)9-7-14/h3-10,17,20-21H,2,11-13H2,1H3/p+1/t17-/m1/s1