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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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