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

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

Systemtic Name:(3,4-dimethoxyphenyl)methyl-[(4-methoxyphenyl)methyl]-(pyridin-4-ylmethyl)azanium
Openeye Name:(3,4-dimethoxyphenyl)methyl-[(4-methoxyphenyl)methyl]-(4-pyridylmethyl)ammonium
CAS Name:(3,4-dimethoxyphenyl)methyl-[(4-methoxyphenyl)methyl]-(pyridin-4-ylmethyl)ammonium
IUPAC Name:(3,4-dimethoxyphenyl)methyl-[(4-methoxyphenyl)methyl]-(pyridin-4-ylmethyl)azanium
Traditional Name:p-anisyl-(4-pyridylmethyl)-veratryl-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=CC(=C(C=C3)OC)OC


Isomeric SMILES

COC1=CC=C(C=C1)C[NH+](CC2=CC=NC=C2)CC3=CC(=C(C=C3)OC)OC


InChI

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


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