(4-methoxy-3-oxidanyl-phenyl)methylidene-(pyridin-3-ylmethyl)azanium

Systemtic Name: (4-methoxy-3-oxidanyl-phenyl)methylidene-(pyridin-3-ylmethyl)azanium Openeye Name: (3-hydroxy-4-methoxy-phenyl)methylene-(3-pyridylmethyl)ammonium CAS Name: (3-hydroxy-4-methoxyphenyl)methylidene-(3-pyridinylmethyl)ammonium IUPAC Name: (3-hydroxy-4-methoxyphenyl)methylidene-(pyridin-3-ylmethyl)azanium Traditional Name: (3-hydroxy-4-methoxy-benzylidene)-(3-pyridylmethyl)ammonium Formula: C14H15N2O2+ MolecularWeight: 243.2811

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=[NH+]CC2=CN=CC=C2)O

Isomeric SMILES

COC1=C(C=C(C=C1)C=[NH+]CC2=CN=CC=C2)O

InChI

InChI=1S/C14H14N2O2/c1-18-14-5-4-11(7-13(14)17)8-16-10-12-3-2-6-15-9-12/h2-9,17H,10H2,1H3/p+1