(4-methoxy-3-oxidanyl-phenyl)methyl-[(4-methoxyphenyl)methyl]-(pyridin-2-ylmethyl)azanium

Systemtic Name: (4-methoxy-3-oxidanyl-phenyl)methyl-[(4-methoxyphenyl)methyl]-(pyridin-2-ylmethyl)azanium Openeye Name: (3-hydroxy-4-methoxy-phenyl)methyl-[(4-methoxyphenyl)methyl]-(2-pyridylmethyl)ammonium CAS Name: (3-hydroxy-4-methoxyphenyl)methyl-[(4-methoxyphenyl)methyl]-(2-pyridinylmethyl)ammonium IUPAC Name: (3-hydroxy-4-methoxyphenyl)methyl-[(4-methoxyphenyl)methyl]-(pyridin-2-ylmethyl)azanium Traditional Name: (3-hydroxy-4-methoxy-benzyl)-p-anisyl-(2-pyridylmethyl)ammonium Formula: C22H25N2O3+ MolecularWeight: 365.4455

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O3/c1-26-20-9-6-17(7-10-20)14-24(16-19-5-3-4-12-23-19)15-18-8-11-22(27-2)21(25)13-18/h3-13,25H,14-16H2,1-2H3/p+1