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

Systemtic Name: [2-[(4-fluorophenyl)methoxy]-3-methoxy-phenyl]methyl-[(1R)-1-phenylethyl]azanium Openeye Name: [2-[(4-fluorophenyl)methoxy]-3-methoxy-phenyl]methyl-[(1R)-1-phenylethyl]ammonium CAS Name: [2-[(4-fluorophenyl)methoxy]-3-methoxyphenyl]methyl-[(1R)-1-phenylethyl]ammonium IUPAC Name: [2-[(4-fluorophenyl)methoxy]-3-methoxyphenyl]methyl-[(1R)-1-phenylethyl]azanium Traditional Name: [2-(4-fluorobenzyl)oxy-3-methoxy-benzyl]-[(1R)-1-phenylethyl]ammonium Formula: C23H25FNO2+ MolecularWeight: 366.448503

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)[NH2+]CC2=C(C(=CC=C2)OC)OCC3=CC=C(C=C3)F

Isomeric SMILES

C[C@H](C1=CC=CC=C1)[NH2+]CC2=C(C(=CC=C2)OC)OCC3=CC=C(C=C3)F

InChI

InChI=1S/C23H24FNO2/c1-17(19-7-4-3-5-8-19)25-15-20-9-6-10-22(26-2)23(20)27-16-18-11-13-21(24)14-12-18/h3-14,17,25H,15-16H2,1-2H3/p+1/t17-/m1/s1