(3-methoxyphenyl)methyl-(pyridin-3-ylmethyl)-(pyridin-4-ylmethyl)azanium

Systemtic Name: (3-methoxyphenyl)methyl-(pyridin-3-ylmethyl)-(pyridin-4-ylmethyl)azanium Openeye Name: (3-methoxyphenyl)methyl-(3-pyridylmethyl)-(4-pyridylmethyl)ammonium CAS Name: (3-methoxyphenyl)methyl-(3-pyridinylmethyl)-(pyridin-4-ylmethyl)ammonium IUPAC Name: (3-methoxyphenyl)methyl-(pyridin-3-ylmethyl)-(pyridin-4-ylmethyl)azanium Traditional Name: m-anisyl-(3-pyridylmethyl)-(4-pyridylmethyl)ammonium Formula: C20H22N3O+ MolecularWeight: 320.40818

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O/c1-24-20-6-2-4-18(12-20)15-23(14-17-7-10-21-11-8-17)16-19-5-3-9-22-13-19/h2-13H,14-16H2,1H3/p+1