(3-methoxy-2-oxidanyl-phenyl)methyl-(pyridin-4-ylmethyl)azanium

Systemtic Name: (3-methoxy-2-oxidanyl-phenyl)methyl-(pyridin-4-ylmethyl)azanium Openeye Name: (2-hydroxy-3-methoxy-phenyl)methyl-(4-pyridylmethyl)ammonium CAS Name: (2-hydroxy-3-methoxyphenyl)methyl-(pyridin-4-ylmethyl)ammonium IUPAC Name: (2-hydroxy-3-methoxyphenyl)methyl-(pyridin-4-ylmethyl)azanium Traditional Name: (2-hydroxy-3-methoxy-benzyl)-(4-pyridylmethyl)ammonium Formula: C14H17N2O2+ MolecularWeight: 245.29698

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1O)C[NH2+]CC2=CC=NC=C2

Isomeric SMILES

COC1=CC=CC(=C1O)C[NH2+]CC2=CC=NC=C2

InChI

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