bis(4-fluorophenyl)methyl-[(1S)-1-(3,4-diethoxyphenyl)ethyl]azanium

Systemtic Name: bis(4-fluorophenyl)methyl-[(1S)-1-(3,4-diethoxyphenyl)ethyl]azanium Openeye Name: bis(4-fluorophenyl)methyl-[(1S)-1-(3,4-diethoxyphenyl)ethyl]ammonium CAS Name: bis(4-fluorophenyl)methyl-[(1S)-1-(3,4-diethoxyphenyl)ethyl]ammonium IUPAC Name: bis(4-fluorophenyl)methyl-[(1S)-1-(3,4-diethoxyphenyl)ethyl]azanium Traditional Name: bis(4-fluorophenyl)methyl-[(1S)-1-(3,4-diethoxyphenyl)ethyl]ammonium Formula: C25H28F2NO2+ MolecularWeight: 412.492126

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C)[NH2+]C(C2=CC=C(C=C2)F)C3=CC=C(C=C3)F)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)[C@H](C)[NH2+]C(C2=CC=C(C=C2)F)C3=CC=C(C=C3)F)OCC

InChI

InChI=1S/C25H27F2NO2/c1-4-29-23-15-10-20(16-24(23)30-5-2)17(3)28-25(18-6-11-21(26)12-7-18)19-8-13-22(27)14-9-19/h6-17,25,28H,4-5H2,1-3H3/p+1/t17-/m0/s1