(2,3-dimethoxyphenyl)methyl-[(2-fluoranyl-5-methoxy-phenyl)methyl]-(pyridin-2-ylmethyl)azanium

Systemtic Name: (2,3-dimethoxyphenyl)methyl-[(2-fluoranyl-5-methoxy-phenyl)methyl]-(pyridin-2-ylmethyl)azanium Openeye Name: (2,3-dimethoxyphenyl)methyl-[(2-fluoro-5-methoxy-phenyl)methyl]-(2-pyridylmethyl)ammonium CAS Name: (2,3-dimethoxyphenyl)methyl-[(2-fluoro-5-methoxyphenyl)methyl]-(2-pyridinylmethyl)ammonium IUPAC Name: (2,3-dimethoxyphenyl)methyl-[(2-fluoro-5-methoxyphenyl)methyl]-(pyridin-2-ylmethyl)azanium Traditional Name: (2-fluoro-5-methoxy-benzyl)-o-veratryl-(2-pyridylmethyl)ammonium Formula: C23H26FN2O3+ MolecularWeight: 397.462543

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)F)C[NH+](CC2=C(C(=CC=C2)OC)OC)CC3=CC=CC=N3

Isomeric SMILES

COC1=CC(=C(C=C1)F)C[NH+](CC2=C(C(=CC=C2)OC)OC)CC3=CC=CC=N3

InChI

InChI=1S/C23H25FN2O3/c1-27-20-10-11-21(24)18(13-20)15-26(16-19-8-4-5-12-25-19)14-17-7-6-9-22(28-2)23(17)29-3/h4-13H,14-16H2,1-3H3/p+1