[4-oxidanylidene-4-[[2-(3-phenoxypropanoylamino)phenyl]amino]butyl]azanium

Systemtic Name: [4-oxidanylidene-4-[[2-(3-phenoxypropanoylamino)phenyl]amino]butyl]azanium Openeye Name: [4-oxo-4-[2-(3-phenoxypropanoylamino)anilino]butyl]ammonium CAS Name: [4-oxo-4-[2-[(1-oxo-3-phenoxypropyl)amino]anilino]butyl]ammonium IUPAC Name: [4-oxo-4-[2-(3-phenoxypropanoylamino)anilino]butyl]azanium Traditional Name: [4-keto-4-[2-(3-phenoxypropanoylamino)anilino]butyl]ammonium Formula: C19H24N3O3+ MolecularWeight: 342.41216

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O3/c20-13-6-11-18(23)21-16-9-4-5-10-17(16)22-19(24)12-14-25-15-7-2-1-3-8-15/h1-5,7-10H,6,11-14,20H2,(H,21,23)(H,22,24)/p+1