[2-[(2-fluorophenyl)methoxy]-3-methoxy-phenyl]methyl-[(4-methoxyphenyl)methyl]azanium

Systemtic Name: [2-[(2-fluorophenyl)methoxy]-3-methoxy-phenyl]methyl-[(4-methoxyphenyl)methyl]azanium Openeye Name: [2-[(2-fluorophenyl)methoxy]-3-methoxy-phenyl]methyl-[(4-methoxyphenyl)methyl]ammonium CAS Name: [2-[(2-fluorophenyl)methoxy]-3-methoxyphenyl]methyl-[(4-methoxyphenyl)methyl]ammonium IUPAC Name: [2-[(2-fluorophenyl)methoxy]-3-methoxyphenyl]methyl-[(4-methoxyphenyl)methyl]azanium Traditional Name: [2-(2-fluorobenzyl)oxy-3-methoxy-benzyl]-p-anisyl-ammonium Formula: C23H25FNO3+ MolecularWeight: 382.447903

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C[NH2+]CC2=C(C(=CC=C2)OC)OCC3=CC=CC=C3F

Isomeric SMILES

COC1=CC=C(C=C1)C[NH2+]CC2=C(C(=CC=C2)OC)OCC3=CC=CC=C3F

InChI

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