[2-[(2-fluorophenyl)methoxy]naphthalen-1-yl]methyl-[(4-methoxyphenyl)methyl]azanium

Systemtic Name: [2-[(2-fluorophenyl)methoxy]naphthalen-1-yl]methyl-[(4-methoxyphenyl)methyl]azanium Openeye Name: [2-[(2-fluorophenyl)methoxy]-1-naphthyl]methyl-[(4-methoxyphenyl)methyl]ammonium CAS Name: [2-[(2-fluorophenyl)methoxy]-1-naphthalenyl]methyl-[(4-methoxyphenyl)methyl]ammonium IUPAC Name: [2-[(2-fluorophenyl)methoxy]naphthalen-1-yl]methyl-[(4-methoxyphenyl)methyl]azanium Traditional Name: [2-(2-fluorobenzyl)oxy-1-naphthyl]methyl-p-anisyl-ammonium Formula: C26H25FNO2+ MolecularWeight: 402.480603

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C[NH2+]CC2=C(C=CC3=CC=CC=C32)OCC4=CC=CC=C4F

Isomeric SMILES

COC1=CC=C(C=C1)C[NH2+]CC2=C(C=CC3=CC=CC=C32)OCC4=CC=CC=C4F

InChI

InChI=1S/C26H24FNO2/c1-29-22-13-10-19(11-14-22)16-28-17-24-23-8-4-2-6-20(23)12-15-26(24)30-18-21-7-3-5-9-25(21)27/h2-15,28H,16-18H2,1H3/p+1