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

Systemtic Name: [6-(2-acetamidophenoxy)pyridin-3-yl]methylazanium Openeye Name: [6-(2-acetamidophenoxy)-3-pyridyl]methylammonium CAS Name: [6-(2-acetamidophenoxy)-3-pyridinyl]methylammonium IUPAC Name: [6-(2-acetamidophenoxy)pyridin-3-yl]methylazanium Traditional Name: [6-(2-acetamidophenoxy)-3-pyridyl]methylammonium Formula: C14H16N3O2+ MolecularWeight: 258.29574

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1OC2=NC=C(C=C2)C[NH3+]

Isomeric SMILES

CC(=O)NC1=CC=CC=C1OC2=NC=C(C=C2)C[NH3+]

InChI

InChI=1S/C14H15N3O2/c1-10(18)17-12-4-2-3-5-13(12)19-14-7-6-11(8-15)9-16-14/h2-7,9H,8,15H2,1H3,(H,17,18)/p+1