(3,5-dimethoxy-4-oxidanyl-phenyl)methyl-(pyridin-3-ylmethyl)azanium

Systemtic Name: (3,5-dimethoxy-4-oxidanyl-phenyl)methyl-(pyridin-3-ylmethyl)azanium Openeye Name: (4-hydroxy-3,5-dimethoxy-phenyl)methyl-(3-pyridylmethyl)ammonium CAS Name: (4-hydroxy-3,5-dimethoxyphenyl)methyl-(3-pyridinylmethyl)ammonium IUPAC Name: (4-hydroxy-3,5-dimethoxyphenyl)methyl-(pyridin-3-ylmethyl)azanium Traditional Name: (4-hydroxy-3,5-dimethoxy-benzyl)-(3-pyridylmethyl)ammonium Formula: C15H19N2O3+ MolecularWeight: 275.32296

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1O)OC)C[NH2+]CC2=CN=CC=C2

Isomeric SMILES

COC1=CC(=CC(=C1O)OC)C[NH2+]CC2=CN=CC=C2

InChI

InChI=1S/C15H18N2O3/c1-19-13-6-12(7-14(20-2)15(13)18)10-17-9-11-4-3-5-16-8-11/h3-8,17-18H,9-10H2,1-2H3/p+1