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bis[(4-fluorophenyl)methyl]-[2-(5-methoxy-1H-indol-3-yl)ethyl]azanium

bis[(4-fluorophenyl)methyl]-[2-(5-methoxy-1H-indol-3-yl)ethyl]azanium

Systemtic Name:bis[(4-fluorophenyl)methyl]-[2-(5-methoxy-1H-indol-3-yl)ethyl]azanium
Openeye Name:bis[(4-fluorophenyl)methyl]-[2-(5-methoxy-1H-indol-3-yl)ethyl]ammonium
CAS Name:bis[(4-fluorophenyl)methyl]-[2-(5-methoxy-1H-indol-3-yl)ethyl]ammonium
IUPAC Name:bis[(4-fluorophenyl)methyl]-[2-(5-methoxy-1H-indol-3-yl)ethyl]azanium
Traditional Name:bis(4-fluorobenzyl)-[2-(5-methoxy-1H-indol-3-yl)ethyl]ammonium
Formula: C25H25F2N2O+
MolecularWeight: 407.475606
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CC[NH+](CC3=CC=C(C=C3)F)CC4=CC=C(C=C4)F


Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CC[NH+](CC3=CC=C(C=C3)F)CC4=CC=C(C=C4)F


InChI

InChI=1S/C25H24F2N2O/c1-30-23-10-11-25-24(14-23)20(15-28-25)12-13-29(16-18-2-6-21(26)7-3-18)17-19-4-8-22(27)9-5-19/h2-11,14-15,28H,12-13,16-17H2,1H3/p+1


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