[2,4-bis(oxidanyl)phenyl]methyl-[(6-methoxypyridin-3-yl)methyl]azanium

Systemtic Name: [2,4-bis(oxidanyl)phenyl]methyl-[(6-methoxypyridin-3-yl)methyl]azanium Openeye Name: (2,4-dihydroxyphenyl)methyl-[(6-methoxy-3-pyridyl)methyl]ammonium CAS Name: (2,4-dihydroxyphenyl)methyl-[(6-methoxy-3-pyridinyl)methyl]ammonium IUPAC Name: (2,4-dihydroxyphenyl)methyl-[(6-methoxypyridin-3-yl)methyl]azanium Traditional Name: (2,4-dihydroxybenzyl)-[(6-methoxy-3-pyridyl)methyl]ammonium Formula: C14H17N2O3+ MolecularWeight: 261.29638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N2O3/c1-19-14-5-2-10(8-16-14)7-15-9-11-3-4-12(17)6-13(11)18/h2-6,8,15,17-18H,7,9H2,1H3/p+1