(3,4-dimethoxyphenyl)methyl-(pyridin-3-ylmethyl)azanium

Systemtic Name: (3,4-dimethoxyphenyl)methyl-(pyridin-3-ylmethyl)azanium Openeye Name: (3,4-dimethoxyphenyl)methyl-(3-pyridylmethyl)ammonium CAS Name: (3,4-dimethoxyphenyl)methyl-(3-pyridinylmethyl)ammonium IUPAC Name: (3,4-dimethoxyphenyl)methyl-(pyridin-3-ylmethyl)azanium Traditional Name: 3-pyridylmethyl(veratryl)ammonium Formula: C15H19N2O2+ MolecularWeight: 259.32356

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2O2/c1-18-14-6-5-12(8-15(14)19-2)9-17-11-13-4-3-7-16-10-13/h3-8,10,17H,9,11H2,1-2H3/p+1