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

Systemtic Name: (4-methoxy-3-oxidanyl-phenyl)methyl-[(6-methoxypyridin-3-yl)methyl]azanium Openeye Name: (3-hydroxy-4-methoxy-phenyl)methyl-[(6-methoxy-3-pyridyl)methyl]ammonium CAS Name: (3-hydroxy-4-methoxyphenyl)methyl-[(6-methoxy-3-pyridinyl)methyl]ammonium IUPAC Name: (3-hydroxy-4-methoxyphenyl)methyl-[(6-methoxypyridin-3-yl)methyl]azanium Traditional Name: (3-hydroxy-4-methoxy-benzyl)-[(6-methoxy-3-pyridyl)methyl]ammonium Formula: C15H19N2O3+ MolecularWeight: 275.32296

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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