(2,6-dimethoxyphenyl)methyl-[(4-methoxyphenyl)methyl]-(pyridin-4-ylmethyl)azanium

Systemtic Name: (2,6-dimethoxyphenyl)methyl-[(4-methoxyphenyl)methyl]-(pyridin-4-ylmethyl)azanium Openeye Name: (2,6-dimethoxyphenyl)methyl-[(4-methoxyphenyl)methyl]-(4-pyridylmethyl)ammonium CAS Name: (2,6-dimethoxyphenyl)methyl-[(4-methoxyphenyl)methyl]-(pyridin-4-ylmethyl)ammonium IUPAC Name: (2,6-dimethoxyphenyl)methyl-[(4-methoxyphenyl)methyl]-(pyridin-4-ylmethyl)azanium Traditional Name: (2,6-dimethoxybenzyl)-p-anisyl-(4-pyridylmethyl)ammonium Formula: C23H27N2O3+ MolecularWeight: 379.47208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O3/c1-26-20-9-7-18(8-10-20)15-25(16-19-11-13-24-14-12-19)17-21-22(27-2)5-4-6-23(21)28-3/h4-14H,15-17H2,1-3H3/p+1