(5-methoxy-2-oxidanyl-phenyl)methyl-[(6-methoxypyridin-3-yl)methyl]azanium

Systemtic Name: (5-methoxy-2-oxidanyl-phenyl)methyl-[(6-methoxypyridin-3-yl)methyl]azanium Openeye Name: (2-hydroxy-5-methoxy-phenyl)methyl-[(6-methoxy-3-pyridyl)methyl]ammonium CAS Name: (2-hydroxy-5-methoxyphenyl)methyl-[(6-methoxy-3-pyridinyl)methyl]ammonium IUPAC Name: (2-hydroxy-5-methoxyphenyl)methyl-[(6-methoxypyridin-3-yl)methyl]azanium Traditional Name: (2-hydroxy-5-methoxy-benzyl)-[(6-methoxy-3-pyridyl)methyl]ammonium Formula: C15H19N2O3+ MolecularWeight: 275.32296

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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