(2-hydroxyphenyl)methyl-[(6-methoxypyridin-3-yl)methyl]azanium

Systemtic Name: (2-hydroxyphenyl)methyl-[(6-methoxypyridin-3-yl)methyl]azanium Openeye Name: (2-hydroxyphenyl)methyl-[(6-methoxy-3-pyridyl)methyl]ammonium CAS Name: (2-hydroxyphenyl)methyl-[(6-methoxy-3-pyridinyl)methyl]ammonium IUPAC Name: (2-hydroxyphenyl)methyl-[(6-methoxypyridin-3-yl)methyl]azanium Traditional Name: (6-methoxy-3-pyridyl)methyl-salicyl-ammonium Formula: C14H17N2O2+ MolecularWeight: 245.29698

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)C[NH2+]CC2=CC=CC=C2O

Isomeric SMILES

COC1=NC=C(C=C1)C[NH2+]CC2=CC=CC=C2O

InChI

InChI=1S/C14H16N2O2/c1-18-14-7-6-11(9-16-14)8-15-10-12-4-2-3-5-13(12)17/h2-7,9,15,17H,8,10H2,1H3/p+1