[6-(2-phenylphenoxy)pyridin-3-yl]methylazanium

Systemtic Name: [6-(2-phenylphenoxy)pyridin-3-yl]methylazanium Openeye Name: [6-(2-phenylphenoxy)-3-pyridyl]methylammonium CAS Name: [6-(2-phenylphenoxy)-3-pyridinyl]methylammonium IUPAC Name: [6-(2-phenylphenoxy)pyridin-3-yl]methylazanium Traditional Name: [6-(2-phenylphenoxy)-3-pyridyl]methylammonium Formula: C18H17N2O+ MolecularWeight: 277.34038

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2OC3=NC=C(C=C3)C[NH3+]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2OC3=NC=C(C=C3)C[NH3+]

InChI

InChI=1S/C18H16N2O/c19-12-14-10-11-18(20-13-14)21-17-9-5-4-8-16(17)15-6-2-1-3-7-15/h1-11,13H,12,19H2/p+1