3-[4-(pyridin-2-ylmethylcarbamoyl)phenoxy]propylazanium

Systemtic Name: 3-[4-(pyridin-2-ylmethylcarbamoyl)phenoxy]propylazanium Openeye Name: 3-[4-(2-pyridylmethylcarbamoyl)phenoxy]propylammonium CAS Name: 3-[4-[oxo-(2-pyridinylmethylamino)methyl]phenoxy]propylammonium IUPAC Name: 3-[4-(pyridin-2-ylmethylcarbamoyl)phenoxy]propylazanium Traditional Name: 3-[4-(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=C(C=C2)OCCC[NH3+]

Isomeric SMILES

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

InChI

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