(5-methoxy-2-oxidanyl-phenyl)methyl-(pyridin-3-ylmethyl)azanium

Systemtic Name: (5-methoxy-2-oxidanyl-phenyl)methyl-(pyridin-3-ylmethyl)azanium Openeye Name: (2-hydroxy-5-methoxy-phenyl)methyl-(3-pyridylmethyl)ammonium CAS Name: (2-hydroxy-5-methoxyphenyl)methyl-(3-pyridinylmethyl)ammonium IUPAC Name: (2-hydroxy-5-methoxyphenyl)methyl-(pyridin-3-ylmethyl)azanium Traditional Name: (2-hydroxy-5-methoxy-benzyl)-(3-pyridylmethyl)ammonium Formula: C14H17N2O2+ MolecularWeight: 245.29698

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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