(3,4-dimethoxyphenyl)methyl-[(2-methoxyphenyl)methyl]-(pyridin-4-ylmethyl)azanium

Systemtic Name: (3,4-dimethoxyphenyl)methyl-[(2-methoxyphenyl)methyl]-(pyridin-4-ylmethyl)azanium Openeye Name: (3,4-dimethoxyphenyl)methyl-[(2-methoxyphenyl)methyl]-(4-pyridylmethyl)ammonium CAS Name: (3,4-dimethoxyphenyl)methyl-[(2-methoxyphenyl)methyl]-(pyridin-4-ylmethyl)ammonium IUPAC Name: (3,4-dimethoxyphenyl)methyl-[(2-methoxyphenyl)methyl]-(pyridin-4-ylmethyl)azanium Traditional Name: o-anisyl-(4-pyridylmethyl)-veratryl-ammonium Formula: C23H27N2O3+ MolecularWeight: 379.47208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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