3-[(4-phenoxyphenyl)-(phenylcarbonyl)amino]propylazanium

Systemtic Name: 3-[(4-phenoxyphenyl)-(phenylcarbonyl)amino]propylazanium Openeye Name: 3-(N-benzoyl-4-phenoxy-anilino)propylammonium CAS Name: 3-(N-benzoyl-4-phenoxyanilino)propylammonium IUPAC Name: 3-(N-benzoyl-4-phenoxyanilino)propylazanium Traditional Name: 3-(N-benzoyl-4-phenoxy-anilino)propylammonium Formula: C22H23N2O2+ MolecularWeight: 347.43022

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N(CCC[NH3+])C2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N(CCC[NH3+])C2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C22H22N2O2/c23-16-7-17-24(22(25)18-8-3-1-4-9-18)19-12-14-21(15-13-19)26-20-10-5-2-6-11-20/h1-6,8-15H,7,16-17,23H2/p+1