[2-oxidanylidene-2-[[2-(4-phenoxybutanoylamino)phenyl]amino]ethyl]azanium

Systemtic Name: [2-oxidanylidene-2-[[2-(4-phenoxybutanoylamino)phenyl]amino]ethyl]azanium Openeye Name: [2-oxo-2-[2-(4-phenoxybutanoylamino)anilino]ethyl]ammonium CAS Name: [2-oxo-2-[2-[(1-oxo-4-phenoxybutyl)amino]anilino]ethyl]ammonium IUPAC Name: [2-oxo-2-[2-(4-phenoxybutanoylamino)anilino]ethyl]azanium Traditional Name: [2-keto-2-[2-(4-phenoxybutanoylamino)anilino]ethyl]ammonium Formula: C18H22N3O3+ MolecularWeight: 328.38558

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCCC(=O)NC2=CC=CC=C2NC(=O)C[NH3+]

Isomeric SMILES

C1=CC=C(C=C1)OCCCC(=O)NC2=CC=CC=C2NC(=O)C[NH3+]

InChI

InChI=1S/C18H21N3O3/c19-13-18(23)21-16-10-5-4-9-15(16)20-17(22)11-6-12-24-14-7-2-1-3-8-14/h1-5,7-10H,6,11-13,19H2,(H,20,22)(H,21,23)/p+1