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

Systemtic Name: [2-(2-methoxyphenoxy)pyridin-3-yl]methyl-(pyridin-4-ylmethyl)azanium Openeye Name: [2-(2-methoxyphenoxy)-3-pyridyl]methyl-(4-pyridylmethyl)ammonium CAS Name: [2-(2-methoxyphenoxy)-3-pyridinyl]methyl-(pyridin-4-ylmethyl)ammonium IUPAC Name: [2-(2-methoxyphenoxy)pyridin-3-yl]methyl-(pyridin-4-ylmethyl)azanium Traditional Name: [2-(2-methoxyphenoxy)-3-pyridyl]methyl-(4-pyridylmethyl)ammonium Formula: C19H20N3O2+ MolecularWeight: 322.381

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=C(C=CC=N2)C[NH2+]CC3=CC=NC=C3

Isomeric SMILES

COC1=CC=CC=C1OC2=C(C=CC=N2)C[NH2+]CC3=CC=NC=C3

InChI

InChI=1S/C19H19N3O2/c1-23-17-6-2-3-7-18(17)24-19-16(5-4-10-22-19)14-21-13-15-8-11-20-12-9-15/h2-12,21H,13-14H2,1H3/p+1