2-[3-(pyridin-2-ylmethylcarbamoyl)phenoxy]ethylazanium

Systemtic Name: 2-[3-(pyridin-2-ylmethylcarbamoyl)phenoxy]ethylazanium Openeye Name: 2-[3-(2-pyridylmethylcarbamoyl)phenoxy]ethylammonium CAS Name: 2-[3-[oxo-(2-pyridinylmethylamino)methyl]phenoxy]ethylammonium IUPAC Name: 2-[3-(pyridin-2-ylmethylcarbamoyl)phenoxy]ethylazanium Traditional Name: 2-[3-(2-pyridylmethylcarbamoyl)phenoxy]ethylammonium Formula: C15H18N3O2+ MolecularWeight: 272.32232

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)CNC(=O)C2=CC(=CC=C2)OCC[NH3+]

Isomeric SMILES

C1=CC=NC(=C1)CNC(=O)C2=CC(=CC=C2)OCC[NH3+]

InChI

InChI=1S/C15H17N3O2/c16-7-9-20-14-6-3-4-12(10-14)15(19)18-11-13-5-1-2-8-17-13/h1-6,8,10H,7,9,11,16H2,(H,18,19)/p+1