3-[2-methoxy-4-(pyridin-2-ylcarbamoyl)phenoxy]propylazanium

Systemtic Name: 3-[2-methoxy-4-(pyridin-2-ylcarbamoyl)phenoxy]propylazanium Openeye Name: 3-[2-methoxy-4-(2-pyridylcarbamoyl)phenoxy]propylammonium CAS Name: 3-[2-methoxy-4-[oxo-(2-pyridinylamino)methyl]phenoxy]propylammonium IUPAC Name: 3-[2-methoxy-4-(pyridin-2-ylcarbamoyl)phenoxy]propylazanium Traditional Name: 3-[2-methoxy-4-(2-pyridylcarbamoyl)phenoxy]propylammonium Formula: C16H20N3O3+ MolecularWeight: 302.3483

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2=CC=CC=N2)OCCC[NH3+]

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2=CC=CC=N2)OCCC[NH3+]

InChI

InChI=1S/C16H19N3O3/c1-21-14-11-12(6-7-13(14)22-10-4-8-17)16(20)19-15-5-2-3-9-18-15/h2-3,5-7,9,11H,4,8,10,17H2,1H3,(H,18,19,20)/p+1