(4-methoxyphenyl)methyl-[[2-(methylamino)pyridin-3-yl]methyl]-(pyridin-4-ylmethyl)azanium

Systemtic Name: (4-methoxyphenyl)methyl-[[2-(methylamino)pyridin-3-yl]methyl]-(pyridin-4-ylmethyl)azanium Openeye Name: (4-methoxyphenyl)methyl-[[2-(methylamino)-3-pyridyl]methyl]-(4-pyridylmethyl)ammonium CAS Name: (4-methoxyphenyl)methyl-[[2-(methylamino)-3-pyridinyl]methyl]-(pyridin-4-ylmethyl)ammonium IUPAC Name: (4-methoxyphenyl)methyl-[[2-(methylamino)pyridin-3-yl]methyl]-(pyridin-4-ylmethyl)azanium Traditional Name: [2-(methylamino)-3-pyridyl]methyl-p-anisyl-(4-pyridylmethyl)ammonium Formula: C21H25N4O+ MolecularWeight: 349.4494

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=CC=N1)C[NH+](CC2=CC=C(C=C2)OC)CC3=CC=NC=C3

Isomeric SMILES

CNC1=C(C=CC=N1)C[NH+](CC2=CC=C(C=C2)OC)CC3=CC=NC=C3

InChI

InChI=1S/C21H24N4O/c1-22-21-19(4-3-11-24-21)16-25(15-18-9-12-23-13-10-18)14-17-5-7-20(26-2)8-6-17/h3-13H,14-16H2,1-2H3,(H,22,24)/p+1