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

Systemtic Name: (5-chloranyl-2-oxidanyl-phenyl)methyl-[(6-methoxypyridin-3-yl)methyl]azanium Openeye Name: (5-chloro-2-hydroxy-phenyl)methyl-[(6-methoxy-3-pyridyl)methyl]ammonium CAS Name: (5-chloro-2-hydroxyphenyl)methyl-[(6-methoxy-3-pyridinyl)methyl]ammonium IUPAC Name: (5-chloro-2-hydroxyphenyl)methyl-[(6-methoxypyridin-3-yl)methyl]azanium Traditional Name: (5-chloro-2-hydroxy-benzyl)-[(6-methoxy-3-pyridyl)methyl]ammonium Formula: C14H16ClN2O2+ MolecularWeight: 279.74204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15ClN2O2/c1-19-14-5-2-10(8-17-14)7-16-9-11-6-12(15)3-4-13(11)18/h2-6,8,16,18H,7,9H2,1H3/p+1