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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C[NH2+]CC2=CN=CC=C2

Isomeric SMILES

COC1=CC=CC(=C1)C[NH2+]CC2=CN=CC=C2

InChI

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