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

Systemtic Name: 3-[3-(pyridin-2-ylmethylcarbamoyl)phenoxy]propylazanium Openeye Name: 3-[3-(2-pyridylmethylcarbamoyl)phenoxy]propylammonium CAS Name: 3-[3-[oxo-(2-pyridinylmethylamino)methyl]phenoxy]propylammonium IUPAC Name: 3-[3-(pyridin-2-ylmethylcarbamoyl)phenoxy]propylazanium Traditional Name: 3-[3-(2-pyridylmethylcarbamoyl)phenoxy]propylammonium Formula: C16H20N3O2+ MolecularWeight: 286.3489

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O2/c17-8-4-10-21-15-7-3-5-13(11-15)16(20)19-12-14-6-1-2-9-18-14/h1-3,5-7,9,11H,4,8,10,12,17H2,(H,19,20)/p+1