(3,4-dimethoxyphenyl)methyl-[(2S)-2-(4-fluorophenyl)-2-oxidanyl-2-phenyl-ethyl]azanium

Systemtic Name: (3,4-dimethoxyphenyl)methyl-[(2S)-2-(4-fluorophenyl)-2-oxidanyl-2-phenyl-ethyl]azanium Openeye Name: (3,4-dimethoxyphenyl)methyl-[(2S)-2-(4-fluorophenyl)-2-hydroxy-2-phenyl-ethyl]ammonium CAS Name: (3,4-dimethoxyphenyl)methyl-[(2S)-2-(4-fluorophenyl)-2-hydroxy-2-phenylethyl]ammonium IUPAC Name: (3,4-dimethoxyphenyl)methyl-[(2S)-2-(4-fluorophenyl)-2-hydroxy-2-phenylethyl]azanium Traditional Name: [(2S)-2-(4-fluorophenyl)-2-hydroxy-2-phenyl-ethyl]-veratryl-ammonium Formula: C23H25FNO3+ MolecularWeight: 382.447903

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C[NH2+]CC(C2=CC=CC=C2)(C3=CC=C(C=C3)F)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C[NH2+]C[C@](C2=CC=CC=C2)(C3=CC=C(C=C3)F)O)OC

InChI

InChI=1S/C23H24FNO3/c1-27-21-13-8-17(14-22(21)28-2)15-25-16-23(26,18-6-4-3-5-7-18)19-9-11-20(24)12-10-19/h3-14,25-26H,15-16H2,1-2H3/p+1/t23-/m0/s1