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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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