[3-(pyridin-4-ylmethoxy)phenyl]methylazanium

Systemtic Name: [3-(pyridin-4-ylmethoxy)phenyl]methylazanium Openeye Name: [3-(4-pyridylmethoxy)phenyl]methylammonium CAS Name: [3-(pyridin-4-ylmethoxy)phenyl]methylammonium IUPAC Name: [3-(pyridin-4-ylmethoxy)phenyl]methylazanium Traditional Name: [3-(4-pyridylmethoxy)benzyl]ammonium Formula: C13H15N2O+ MolecularWeight: 215.271

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC2=CC=NC=C2)C[NH3+]

Isomeric SMILES

C1=CC(=CC(=C1)OCC2=CC=NC=C2)C[NH3+]

InChI

InChI=1S/C13H14N2O/c14-9-12-2-1-3-13(8-12)16-10-11-4-6-15-7-5-11/h1-8H,9-10,14H2/p+1