(2-methoxyphenyl)methyl-[(4-methoxyphenyl)methyl]-(pyridin-4-ylmethyl)azanium

Systemtic Name: (2-methoxyphenyl)methyl-[(4-methoxyphenyl)methyl]-(pyridin-4-ylmethyl)azanium Openeye Name: (2-methoxyphenyl)methyl-[(4-methoxyphenyl)methyl]-(4-pyridylmethyl)ammonium CAS Name: (2-methoxyphenyl)methyl-[(4-methoxyphenyl)methyl]-(pyridin-4-ylmethyl)ammonium IUPAC Name: (2-methoxyphenyl)methyl-[(4-methoxyphenyl)methyl]-(pyridin-4-ylmethyl)azanium Traditional Name: o-anisyl-p-anisyl-(4-pyridylmethyl)ammonium Formula: C22H25N2O2+ MolecularWeight: 349.4461

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C[NH+](CC2=CC=NC=C2)CC3=CC=CC=C3OC

Isomeric SMILES

COC1=CC=C(C=C1)C[NH+](CC2=CC=NC=C2)CC3=CC=CC=C3OC

InChI

InChI=1S/C22H24N2O2/c1-25-21-9-7-18(8-10-21)15-24(16-19-11-13-23-14-12-19)17-20-5-3-4-6-22(20)26-2/h3-14H,15-17H2,1-2H3/p+1