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

Systemtic Name: [2-(2-phenylphenoxy)pyridin-3-yl]methylazanium Openeye Name: [2-(2-phenylphenoxy)-3-pyridyl]methylammonium CAS Name: [2-(2-phenylphenoxy)-3-pyridinyl]methylammonium IUPAC Name: [2-(2-phenylphenoxy)pyridin-3-yl]methylazanium Traditional Name: [2-(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=C(C=CC=N3)C[NH3+]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2OC3=C(C=CC=N3)C[NH3+]

InChI

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