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

Systemtic Name: (3-methoxy-4-oxidanyl-phenyl)methyl-(pyridin-3-ylmethyl)azanium Openeye Name: (4-hydroxy-3-methoxy-phenyl)methyl-(3-pyridylmethyl)ammonium CAS Name: (4-hydroxy-3-methoxyphenyl)methyl-(3-pyridinylmethyl)ammonium IUPAC Name: (4-hydroxy-3-methoxyphenyl)methyl-(pyridin-3-ylmethyl)azanium Traditional Name: 3-pyridylmethyl(vanillyl)ammonium Formula: C14H17N2O2+ MolecularWeight: 245.29698

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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