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

Systemtic Name: (2-methoxyphenyl)methyl-(pyridin-3-ylmethyl)azanium Openeye Name: (2-methoxyphenyl)methyl-(3-pyridylmethyl)ammonium CAS Name: (2-methoxyphenyl)methyl-(3-pyridinylmethyl)ammonium IUPAC Name: (2-methoxyphenyl)methyl-(pyridin-3-ylmethyl)azanium Traditional Name: o-anisyl(3-pyridylmethyl)ammonium Formula: C14H17N2O+ MolecularWeight: 229.29758

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C[NH2+]CC2=CN=CC=C2

Isomeric SMILES

COC1=CC=CC=C1C[NH2+]CC2=CN=CC=C2

InChI

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