(4-methoxyphenyl)methyl-(pyridin-2-ylmethyl)azanium

Systemtic Name: (4-methoxyphenyl)methyl-(pyridin-2-ylmethyl)azanium Openeye Name: (4-methoxyphenyl)methyl-(2-pyridylmethyl)ammonium CAS Name: (4-methoxyphenyl)methyl-(2-pyridinylmethyl)ammonium IUPAC Name: (4-methoxyphenyl)methyl-(pyridin-2-ylmethyl)azanium Traditional Name: p-anisyl(2-pyridylmethyl)ammonium Formula: C14H17N2O+ MolecularWeight: 229.29758

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C[NH2+]CC2=CC=CC=N2

Isomeric SMILES

COC1=CC=C(C=C1)C[NH2+]CC2=CC=CC=N2

InChI

InChI=1S/C14H16N2O/c1-17-14-7-5-12(6-8-14)10-15-11-13-4-2-3-9-16-13/h2-9,15H,10-11H2,1H3/p+1