(2,3-dimethoxyphenyl)methyl-[(6-methoxypyridin-3-yl)methyl]azanium

Systemtic Name: (2,3-dimethoxyphenyl)methyl-[(6-methoxypyridin-3-yl)methyl]azanium Openeye Name: (2,3-dimethoxyphenyl)methyl-[(6-methoxy-3-pyridyl)methyl]ammonium CAS Name: (2,3-dimethoxyphenyl)methyl-[(6-methoxy-3-pyridinyl)methyl]ammonium IUPAC Name: (2,3-dimethoxyphenyl)methyl-[(6-methoxypyridin-3-yl)methyl]azanium Traditional Name: (6-methoxy-3-pyridyl)methyl-o-veratryl-ammonium Formula: C16H21N2O3+ MolecularWeight: 289.34954

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O3/c1-19-14-6-4-5-13(16(14)21-3)11-17-9-12-7-8-15(20-2)18-10-12/h4-8,10,17H,9,11H2,1-3H3/p+1