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

Systemtic Name: 3-[3-(pyridin-2-ylcarbamoyl)phenoxy]propylazanium Openeye Name: 3-[3-(2-pyridylcarbamoyl)phenoxy]propylammonium CAS Name: 3-[3-[oxo-(2-pyridinylamino)methyl]phenoxy]propylammonium IUPAC Name: 3-[3-(pyridin-2-ylcarbamoyl)phenoxy]propylazanium Traditional Name: 3-[3-(2-pyridylcarbamoyl)phenoxy]propylammonium Formula: C15H18N3O2+ MolecularWeight: 272.32232

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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