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

Systemtic Name: [4-[(2-fluorophenyl)methoxy]-3-methoxy-phenyl]methyl-phenethyl-azanium Openeye Name: [4-[(2-fluorophenyl)methoxy]-3-methoxy-phenyl]methyl-phenethyl-ammonium CAS Name: [4-[(2-fluorophenyl)methoxy]-3-methoxyphenyl]methyl-phenethylammonium IUPAC Name: [4-[(2-fluorophenyl)methoxy]-3-methoxyphenyl]methyl-phenethylazanium Traditional Name: [4-(2-fluorobenzyl)oxy-3-methoxy-benzyl]-phenethyl-ammonium Formula: C23H25FNO2+ MolecularWeight: 366.448503

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C[NH2+]CCC2=CC=CC=C2)OCC3=CC=CC=C3F

Isomeric SMILES

COC1=C(C=CC(=C1)C[NH2+]CCC2=CC=CC=C2)OCC3=CC=CC=C3F

InChI

InChI=1S/C23H24FNO2/c1-26-23-15-19(16-25-14-13-18-7-3-2-4-8-18)11-12-22(23)27-17-20-9-5-6-10-21(20)24/h2-12,15,25H,13-14,16-17H2,1H3/p+1