3-[furan-2-ylcarbonyl-(4-phenoxyphenyl)amino]propylazanium

Systemtic Name: 3-[furan-2-ylcarbonyl-(4-phenoxyphenyl)amino]propylazanium Openeye Name: 3-[N-(furan-2-carbonyl)-4-phenoxy-anilino]propylammonium CAS Name: 3-(N-[2-furanyl(oxo)methyl]-4-phenoxyanilino)propylammonium IUPAC Name: 3-[N-(furan-2-carbonyl)-4-phenoxyanilino]propylazanium Traditional Name: 3-[N-(2-furoyl)-4-phenoxy-anilino]propylammonium Formula: C20H21N2O3+ MolecularWeight: 337.39234

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)N(CCC[NH3+])C(=O)C3=CC=CO3

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)N(CCC[NH3+])C(=O)C3=CC=CO3

InChI

InChI=1S/C20H20N2O3/c21-13-5-14-22(20(23)19-8-4-15-24-19)16-9-11-18(12-10-16)25-17-6-2-1-3-7-17/h1-4,6-12,15H,5,13-14,21H2/p+1